2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide

C16H24N2O — CID 82764407

IUPAC2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide
SMILESCCCc1ccccc1NC(=O)C1(C)CCCC1N
InChIInChI=1S/C16H24N2O/c1-3-7-12-8-4-5-9-13(12)18-15(19)16(2)11-6-10-14(16)17/h4-5,8-9,14H,3,6-7,10-11,17H2,1-2H3,(H,18,19)
InChIKeyMVYGUULSSUGUSU-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.10
Rot. Bonds4

About 2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide

2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide (PubChem CID 82764407) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide
PubChem CID82764407
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide
SMILESCCCc1ccccc1NC(=O)C1(C)CCCC1N
InChIInChI=1S/C16H24N2O/c1-3-7-12-8-4-5-9-13(12)18-15(19)16(2)11-6-10-14(16)17/h4-5,8-9,14H,3,6-7,10-11,17H2,1-2H3,(H,18,19)
InChIKeyMVYGUULSSUGUSU-UHFFFAOYSA-N
XLogP3.10
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide
CID 82765748
4-amino-N-(2-ethylphenyl)-3-methyloxolane-3-carboxamide
CID 66250197
1-carbamothioyl-N-(2-propylphenyl)cyclopropane-1-carboxamide
CID 80589899
2-[2-[(2-amino-1-methylcyclopentanecarbonyl)amino]ethyl]benzoic acid
CID 82759376
3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide
CID 63130513
2-amino-1-methyl-N-(4-phenylbutan-2-yl)cyclopentane-1-carboxamide
CID 82767340
2-amino-1-methyl-N-(5-propyl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide
CID 104618255
2-amino-1-methyl-N-[2-(1,2,4-triazol-1-yl)phenyl]cyclopentane-1-carboxamide
CID 82764172
2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide
CID 82239256
2-amino-N-(4-butan-2-ylphenyl)-1-methylcyclopentane-1-carboxamide
CID 82763771
2-amino-N-(4-bromo-2-chlorophenyl)-1-methylcyclopentane-1-carboxamide
CID 82765908
2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide
CID 111536639

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide (CID 82764407) is 2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide is CCCc1ccccc1NC(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide?
The InChIKey is MVYGUULSSUGUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-7-12-8-4-5-9-13(12)18-15(19)16(2)11-6-10-14(16)17/h4-5,8-9,14H,3,6-7,10-11,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide?
2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 82764407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).