N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide

C17H24N2O2 — CID 115575469

IUPACN-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide
SMILESCOc1ccc(C(NC(C)C(=O)NC2CC2)C2CC2)cc1
InChIInChI=1S/C17H24N2O2/c1-11(17(20)19-14-7-8-14)18-16(12-3-4-12)13-5-9-15(21-2)10-6-13/h5-6,9-12,14,16,18H,3-4,7-8H2,1-2H3,(H,19,20)
InChIKeyPFQULUUPLXISBE-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.40
Rot. Bonds7

About N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide

N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide (PubChem CID 115575469) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide
PubChem CID115575469
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide
SMILESCOc1ccc(C(NC(C)C(=O)NC2CC2)C2CC2)cc1
InChIInChI=1S/C17H24N2O2/c1-11(17(20)19-14-7-8-14)18-16(12-3-4-12)13-5-9-15(21-2)10-6-13/h5-6,9-12,14,16,18H,3-4,7-8H2,1-2H3,(H,19,20)
InChIKeyPFQULUUPLXISBE-UHFFFAOYSA-N
XLogP2.40
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-N-propan-2-ylpropanamide
CID 115575468
N-(1-adamantyl)-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide
CID 112804482
2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-N-(4-methylsulfanylphenyl)propanamide
CID 112811651
N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-methylpropanamide
CID 60701189
1-cyclobutyl-N-[cyclopropyl-(4-methoxyphenyl)methyl]ethanamine
CID 115708071
N-[cyclopropyl-(4-methoxyphenyl)methyl]hydroxylamine
CID 82684518
N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide
CID 60701170
N-cyclopropyl-2-[2-(4-methoxyphenyl)ethylamino]propanamide
CID 43086123
N-[cyclopropyl-(4-methoxyphenyl)methyl]butan-2-amine
CID 43756360
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
4-[(4-methoxyphenyl)-(methylamino)methyl]-N-methylcyclohexan-1-amine
CID 116952347
N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide
CID 110316904

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide?
The IUPAC name of N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide (CID 115575469) is N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide is COc1ccc(C(NC(C)C(=O)NC2CC2)C2CC2)cc1.
What is the InChIKey of N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide?
The InChIKey is PFQULUUPLXISBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-11(17(20)19-14-7-8-14)18-16(12-3-4-12)13-5-9-15(21-2)10-6-13/h5-6,9-12,14,16,18H,3-4,7-8H2,1-2H3,(H,19,20).
What are the key properties of N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide?
N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide has a molecular weight of 288.39 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]propanamide is sourced from PubChem (CID 115575469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).