N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide

C15H22N2O — CID 120651845

IUPACN-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide
SMILESCCN[C@H](C)CNC(=O)C1(c2ccccc2)CC1
InChIInChI=1S/C15H22N2O/c1-3-16-12(2)11-17-14(18)15(9-10-15)13-7-5-4-6-8-13/h4-8,12,16H,3,9-11H2,1-2H3,(H,17,18)/t12-/m1/s1
InChIKeyQPASPWZIDQMFJV-GFCCVEGCSA-N
MW246.35 g/mol
LogP1.83
Rot. Bonds6

About N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide

N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide (PubChem CID 120651845) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide
PubChem CID120651845
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide
SMILESCCN[C@H](C)CNC(=O)C1(c2ccccc2)CC1
InChIInChI=1S/C15H22N2O/c1-3-16-12(2)11-17-14(18)15(9-10-15)13-7-5-4-6-8-13/h4-8,12,16H,3,9-11H2,1-2H3,(H,17,18)/t12-/m1/s1
InChIKeyQPASPWZIDQMFJV-GFCCVEGCSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopentane-1-carboxamide;hydrochloride
CID 120650550
N-[(2R)-2-(ethylamino)propyl]-1-ethylsulfonyl-4-phenylpiperidine-4-carboxamide;hydrochloride
CID 120651988
1-(3-bromophenyl)-N-[(2R)-2-(ethylamino)propyl]cyclopentane-1-carboxamide
CID 120652825
N-(3-hydroxy-2-methylpropyl)-1-phenylcyclopropane-1-carboxamide
CID 65036967
N-[(2R)-2-(ethylamino)propyl]-1-(3-fluorophenyl)cyclohexane-1-carboxamide
CID 120651377
N-(4-chloro-2-methylbutyl)-1-phenylcyclopropane-1-carboxamide
CID 113273675
N-[2-(methylamino)propyl]-4-phenyloxane-4-carboxamide;hydrochloride
CID 120832802
N-ethyl-1-phenylcyclopentane-1-carboxamide
CID 778764
2-methyl-3-[(1-phenylcyclobutanecarbonyl)amino]propanoic acid
CID 55105160
N-[2-(2-aminoethyl)pentyl]-1-phenylcyclopropane-1-carboxamide
CID 106116034
N-[2-hydroxy-3-(2-methylpropoxy)propyl]-1-phenylcyclopropane-1-carboxamide
CID 111662697
N-[(2R)-2-hydroxy-2-(2-methylphenyl)ethyl]-1-phenylcyclopropane-1-carboxamide
CID 96530875

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide (CID 120651845) is N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide is CCN[C@H](C)CNC(=O)C1(c2ccccc2)CC1.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide?
The InChIKey is QPASPWZIDQMFJV-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-16-12(2)11-17-14(18)15(9-10-15)13-7-5-4-6-8-13/h4-8,12,16H,3,9-11H2,1-2H3,(H,17,18)/t12-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide?
N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 1.83, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-1-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 120651845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).