(2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide

C10H20N2O2 — CID 115360089

IUPAC(2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide
SMILESC[C@H](N)C(=O)NCC1(CO)CCCC1
InChIInChI=1S/C10H20N2O2/c1-8(11)9(14)12-6-10(7-13)4-2-3-5-10/h8,13H,2-7,11H2,1H3,(H,12,14)/t8-/m0/s1
InChIKeyXTPUBACSPFTIDD-QMMMGPOBSA-N
MW200.28 g/mol
LogP0.00
Rot. Bonds4

About (2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide

(2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide (PubChem CID 115360089) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide
PubChem CID115360089
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide
SMILESC[C@H](N)C(=O)NCC1(CO)CCCC1
InChIInChI=1S/C10H20N2O2/c1-8(11)9(14)12-6-10(7-13)4-2-3-5-10/h8,13H,2-7,11H2,1H3,(H,12,14)/t8-/m0/s1
InChIKeyXTPUBACSPFTIDD-QMMMGPOBSA-N
XLogP0.00
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]-3-methylpentanamide
CID 113293910
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2,3-dimethylbutanamide
CID 115362678
N-[[1-(hydroxymethyl)cyclohexyl]methyl]-2-sulfanylpropanamide
CID 107034279
2-(aminomethyl)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]-3-methylbutanamide
CID 113293899
(2R)-2-amino-N-[(1-methylcyclohexyl)methyl]propanamide
CID 103798136
2-amino-N-[(1-methylcyclohexyl)methyl]propanamide
CID 103798125
3-amino-4-[[1-(hydroxymethyl)cyclohexyl]methylamino]-4-oxobutanoic acid
CID 103966705
2-acetamido-N-[[1-(hydroxymethyl)cyclohexyl]methyl]propanamide
CID 112699726
(2S)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-pyrrolidin-1-ylpropanamide
CID 125439624
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]propanamide;hydrochloride
CID 119344536
1-[[1-(hydroxymethyl)cyclopentyl]methyl]-3-propan-2-ylurea
CID 115362818
(2S)-2-amino-N-[(1-aminocyclobutyl)methyl]propanamide
CID 130736337

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide?
The IUPAC name of (2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide (CID 115360089) is (2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide.
What is the SMILES notation for (2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide?
The canonical SMILES for (2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide is C[C@H](N)C(=O)NCC1(CO)CCCC1.
What is the InChIKey of (2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide?
The InChIKey is XTPUBACSPFTIDD-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(11)9(14)12-6-10(7-13)4-2-3-5-10/h8,13H,2-7,11H2,1H3,(H,12,14)/t8-/m0/s1.
What are the key properties of (2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide?
(2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.00, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide is sourced from PubChem (CID 115360089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).