cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide

C7H14N2O — CID 14865628

IUPACcis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide
SMILESCNC(=O)[C@@H]1CCC[C@@H]1N
InChIInChI=1S/C7H14N2O/c1-9-7(10)5-3-2-4-6(5)8/h5-6H,2-4,8H2,1H3,(H,9,10)/t5-,6+/m1/s1
InChIKeyBHBYDXTZQIAZJM-RITPCOANSA-N
MW142.20 g/mol
LogP-0.14
Rot. Bonds1

About cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide

cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide (PubChem CID 14865628) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Namecis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide
PubChem CID14865628
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Namecis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide
SMILESCNC(=O)[C@@H]1CCC[C@@H]1N
InChIInChI=1S/C7H14N2O/c1-9-7(10)5-3-2-4-6(5)8/h5-6H,2-4,8H2,1H3,(H,9,10)/t5-,6+/m1/s1
InChIKeyBHBYDXTZQIAZJM-RITPCOANSA-N
XLogP-0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide?
The IUPAC name of cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide (CID 14865628) is cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide.
What is the SMILES notation for cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide?
The canonical SMILES for cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide is CNC(=O)[C@@H]1CCC[C@@H]1N.
What is the InChIKey of cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide?
The InChIKey is BHBYDXTZQIAZJM-RITPCOANSA-N. The full InChI is InChI=1S/C7H14N2O/c1-9-7(10)5-3-2-4-6(5)8/h5-6H,2-4,8H2,1H3,(H,9,10)/t5-,6+/m1/s1.
What are the key properties of cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide?
cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide has a molecular weight of 142.20 g/mol, XLogP of -0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 14865628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).