2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide

C18H26N2O2 — CID 110446352

IUPAC2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide
SMILESCC(C(=O)NCC1(c2ccccc2)CCC1)N1CCOCC1
InChIInChI=1S/C18H26N2O2/c1-15(20-10-12-22-13-11-20)17(21)19-14-18(8-5-9-18)16-6-3-2-4-7-16/h2-4,6-7,15H,5,8-14H2,1H3,(H,19,21)
InChIKeyDVPYFNCIADDIPS-UHFFFAOYSA-N
MW302.42 g/mol
LogP1.95
Rot. Bonds5

About 2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide

2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide (PubChem CID 110446352) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide
PubChem CID110446352
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide
SMILESCC(C(=O)NCC1(c2ccccc2)CCC1)N1CCOCC1
InChIInChI=1S/C18H26N2O2/c1-15(20-10-12-22-13-11-20)17(21)19-14-18(8-5-9-18)16-6-3-2-4-7-16/h2-4,6-7,15H,5,8-14H2,1H3,(H,19,21)
InChIKeyDVPYFNCIADDIPS-UHFFFAOYSA-N
XLogP1.95
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-phenyloxan-4-yl)methyl]-2-pyrrolidin-1-ylpropanamide;hydrochloride
CID 44828372
(2S)-N-[(4-phenyloxan-4-yl)methyl]-2-piperidin-1-ylpropanamide
CID 755199
N-[(4-phenyloxan-4-yl)methyl]-2-phenylsulfanylpropanamide
CID 133210947
(2R)-2-amino-N-[(1-phenylcycloheptyl)methyl]propanamide;hydrochloride
CID 119316389
2-methyl-1-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-[(1-phenylcyclobutyl)methyl]guanidine;hydroiodide
CID 111375606
N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide
CID 110483744
2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 77085484
N-(2-methylpropyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide
CID 40566076
(2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide
CID 32807681
(2S)-N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ium-1-ylpropanamide
CID 6935034
(2R)-2-imidazol-1-yl-N-[(1-phenylcyclopropyl)methyl]propanamide
CID 94117739
4-(aminomethyl)-N-[(1-phenylcyclobutyl)methyl]oxane-4-carboxamide
CID 120920624

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide?
The IUPAC name of 2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide (CID 110446352) is 2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide?
The canonical SMILES for 2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide is CC(C(=O)NCC1(c2ccccc2)CCC1)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide?
The InChIKey is DVPYFNCIADDIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-15(20-10-12-22-13-11-20)17(21)19-14-18(8-5-9-18)16-6-3-2-4-7-16/h2-4,6-7,15H,5,8-14H2,1H3,(H,19,21).
What are the key properties of 2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide?
2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide has a molecular weight of 302.42 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[(1-phenylcyclobutyl)methyl]propanamide is sourced from PubChem (CID 110446352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).