2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide

C14H20N2O — CID 64851455

IUPAC2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide
SMILESC[C@H](NC(=O)C1CCCC1N)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-10(11-6-3-2-4-7-11)16-14(17)12-8-5-9-13(12)15/h2-4,6-7,10,12-13H,5,8-9,15H2,1H3,(H,16,17)/t10-,12?,13?/m0/s1
InChIKeyUTFTYHINVGSMGT-PKSQDBQZSA-N
MW232.33 g/mol
LogP1.99
Rot. Bonds3

About 2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide

2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide (PubChem CID 64851455) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide
PubChem CID64851455
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide
SMILESC[C@H](NC(=O)C1CCCC1N)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-10(11-6-3-2-4-7-11)16-14(17)12-8-5-9-13(12)15/h2-4,6-7,10,12-13H,5,8-9,15H2,1H3,(H,16,17)/t10-,12?,13?/m0/s1
InChIKeyUTFTYHINVGSMGT-PKSQDBQZSA-N
XLogP1.99
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[(1R)-1-phenylethyl]cyclohexane-1-carboxamide
CID 79001242
2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide
CID 81355221
2-amino-N-[1-(3-hydroxyphenyl)ethyl]cyclopentane-1-carboxamide
CID 64823129
2-(aminomethyl)-N-[(1R)-1-phenylethyl]cyclopentane-1-carboxamide
CID 79025906
2-amino-N-[(1S)-1-(3-fluorophenyl)ethyl]cyclopentane-1-carboxamide
CID 81366049
2-amino-N-[(1R)-1-(3-bromophenyl)ethyl]cyclopentane-1-carboxamide
CID 81376546
2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]cycloheptane-1-carboxamide
CID 81355949
2-[(2-aminocyclopentanecarbonyl)amino]-2-phenylacetic acid
CID 64822644
2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
CID 64823175
2-amino-N-[(1S)-1-(2-methylphenyl)ethyl]cyclopentane-1-carboxamide
CID 81380549
2-amino-N-[(1R)-1-(3-fluorophenyl)ethyl]cyclohexane-1-carboxamide
CID 81365382
2-amino-N-[(1R)-1-(3-methylphenyl)ethyl]cycloheptane-1-carboxamide
CID 81360813

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide (CID 64851455) is 2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide is C[C@H](NC(=O)C1CCCC1N)c1ccccc1.
What is the InChIKey of 2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide?
The InChIKey is UTFTYHINVGSMGT-PKSQDBQZSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10(11-6-3-2-4-7-11)16-14(17)12-8-5-9-13(12)15/h2-4,6-7,10,12-13H,5,8-9,15H2,1H3,(H,16,17)/t10-,12?,13?/m0/s1.
What are the key properties of 2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide?
2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 64851455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).