cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide

C21H24N2O2 — CID 51699063

IUPACcis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1cccc(CN2CCOCC2)c1)[C@@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C21H24N2O2/c24-21(20-14-19(20)17-6-2-1-3-7-17)22-18-8-4-5-16(13-18)15-23-9-11-25-12-10-23/h1-8,13,19-20H,9-12,14-15H2,(H,22,24)/t19-,20-/m1/s1
InChIKeyPSVNBLDDOHMNPI-WOJBJXKFSA-N
MW336.44 g/mol
LogP3.26
Rot. Bonds5

About cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide

cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide (PubChem CID 51699063) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide
PubChem CID51699063
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Namecis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1cccc(CN2CCOCC2)c1)[C@@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C21H24N2O2/c24-21(20-14-19(20)17-6-2-1-3-7-17)22-18-8-4-5-16(13-18)15-23-9-11-25-12-10-23/h1-8,13,19-20H,9-12,14-15H2,(H,22,24)/t19-,20-/m1/s1
InChIKeyPSVNBLDDOHMNPI-WOJBJXKFSA-N
XLogP3.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trans-(1S,2S)-N-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-2-phenylcyclopropane-1-carboxamide
CID 97081561
N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide
CID 81445768
(2R,3S)-2-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]morpholine-3-carboxamide
CID 120939995
trans-(1R,2R)-N-(3-chlorophenyl)-2-phenylcyclopropane-1-carboxamide
CID 792382
[3-(morpholin-4-ylmethyl)phenyl]thiourea
CID 97033783
N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenoxy-2-phenylacetamide
CID 47776428
N-(2-morpholin-4-ylethyl)-4-[(1R,2R)-2-(naphthalen-2-ylcarbamoyl)cyclopropyl]benzamide
CID 174090422
4-chloro-N-[3-(morpholin-4-ylmethyl)phenyl]-5-nitropyrazolidine-3-carboxamide
CID 73344950
N-[3-[[3-(morpholin-4-ylmethyl)phenyl]methylcarbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 55970901
(Z)-3-(furan-2-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]prop-2-enamide
CID 97456575
1-cyano-N-[3-(morpholin-4-ylmethyl)phenyl]cyclopentane-1-carboxamide
CID 51096615
[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-[3-(morpholin-4-ylmethyl)phenyl]methanone
CID 120746621

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide?
The IUPAC name of cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide (CID 51699063) is cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide?
The canonical SMILES for cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide is O=C(Nc1cccc(CN2CCOCC2)c1)[C@@H]1C[C@@H]1c1ccccc1.
What is the InChIKey of cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide?
The InChIKey is PSVNBLDDOHMNPI-WOJBJXKFSA-N. The full InChI is InChI=1S/C21H24N2O2/c24-21(20-14-19(20)17-6-2-1-3-7-17)22-18-8-4-5-16(13-18)15-23-9-11-25-12-10-23/h1-8,13,19-20H,9-12,14-15H2,(H,22,24)/t19-,20-/m1/s1.
What are the key properties of cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide?
cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide has a molecular weight of 336.44 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-N-[3-(morpholin-4-ylmethyl)phenyl]-2-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 51699063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).