2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide

C9H18N2O2 — CID 106134063

IUPAC2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide
SMILESCC(N)C(=O)NCC1CCC(O)C1
InChIInChI=1S/C9H18N2O2/c1-6(10)9(13)11-5-7-2-3-8(12)4-7/h6-8,12H,2-5,10H2,1H3,(H,11,13)
InChIKeyRLBXIXRNIBXDFO-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.39
Rot. Bonds3

About 2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide

2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide (PubChem CID 106134063) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide
PubChem CID106134063
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide
SMILESCC(N)C(=O)NCC1CCC(O)C1
InChIInChI=1S/C9H18N2O2/c1-6(10)9(13)11-5-7-2-3-8(12)4-7/h6-8,12H,2-5,10H2,1H3,(H,11,13)
InChIKeyRLBXIXRNIBXDFO-UHFFFAOYSA-N
XLogP-0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(cyclopropylmethyl)propanamide
CID 24690233
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylpropanamide
CID 106137756
N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide
CID 103279856
2-ethyl-N-[(3-hydroxycyclopentyl)methyl]butanamide
CID 103279737
(2S)-2-amino-N-[(4-ethylcyclohexyl)methyl]propanamide
CID 61149083
2-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]-3-methylbutanamide
CID 103282628
2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide
CID 106134012
(2S)-2-amino-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]propanamide
CID 61149354
2-amino-N-(cyclohexylmethyl)propanamide
CID 43215382
4-amino-5-[(3-hydroxycyclopentyl)methylamino]-5-oxopentanoic acid
CID 106134041
(2S)-2-amino-N-[(4-methoxycyclohexyl)methyl]propanamide
CID 119327659
2-amino-N-(cyclooctylmethyl)propanamide;hydrochloride
CID 119299452

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide?
The IUPAC name of 2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide (CID 106134063) is 2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide.
What is the SMILES notation for 2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide?
The canonical SMILES for 2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide is CC(N)C(=O)NCC1CCC(O)C1.
What is the InChIKey of 2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide?
The InChIKey is RLBXIXRNIBXDFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-6(10)9(13)11-5-7-2-3-8(12)4-7/h6-8,12H,2-5,10H2,1H3,(H,11,13).
What are the key properties of 2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide?
2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide has a molecular weight of 186.25 g/mol, XLogP of -0.39, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide is sourced from PubChem (CID 106134063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).