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

C12H24N2O2 — CID 106134012

IUPAC2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide
SMILESCCCCC(N)C(=O)NCC1CCC(O)C1
InChIInChI=1S/C12H24N2O2/c1-2-3-4-11(13)12(16)14-8-9-5-6-10(15)7-9/h9-11,15H,2-8,13H2,1H3,(H,14,16)
InChIKeySOGGUQVSQRSAHP-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.78
Rot. Bonds6

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

2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide (PubChem CID 106134012) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide.

Molecular Properties

Compound Name2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide
PubChem CID106134012
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide
SMILESCCCCC(N)C(=O)NCC1CCC(O)C1
InChIInChI=1S/C12H24N2O2/c1-2-3-4-11(13)12(16)14-8-9-5-6-10(15)7-9/h9-11,15H,2-8,13H2,1H3,(H,14,16)
InChIKeySOGGUQVSQRSAHP-UHFFFAOYSA-N
XLogP0.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(3-hydroxycyclohexyl)methyl]hexanamide
CID 103950314
2-ethyl-N-[(3-hydroxycyclopentyl)methyl]hexanamide
CID 103279742
4-amino-5-[(3-hydroxycyclopentyl)methylamino]-5-oxopentanoic acid
CID 106134041
2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106134063
(2S)-2-amino-N-(2-cyclopropylethyl)hexanamide
CID 103831775
2-amino-N-[(4-hydroxycyclohexyl)methyl]-5-methoxypentanamide
CID 106135403
(2S)-2-amino-N-(thiolan-3-ylmethyl)hexanamide
CID 107296121
2-amino-N-[(3-hydroxycyclohexyl)methyl]butanamide
CID 103950304
2-ethyl-N-[(3-hydroxycyclopentyl)methyl]butanamide
CID 103279737
(2S)-2-amino-N-[(1-ethylpyrrolidin-3-yl)methyl]hexanamide
CID 113304850
(2S)-2-amino-N-[(4-ethylcyclohexyl)methyl]pentanamide
CID 93389393
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylpropanamide
CID 106137756

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide?
The IUPAC name of 2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide (CID 106134012) is 2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide.
What is the SMILES notation for 2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide?
The canonical SMILES for 2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide is CCCCC(N)C(=O)NCC1CCC(O)C1.
What is the InChIKey of 2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide?
The InChIKey is SOGGUQVSQRSAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-2-3-4-11(13)12(16)14-8-9-5-6-10(15)7-9/h9-11,15H,2-8,13H2,1H3,(H,14,16).
What are the key properties of 2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide?
2-amino-N-[(3-hydroxycyclopentyl)methyl]hexanamide has a molecular weight of 228.34 g/mol, XLogP of 0.78, 6 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]hexanamide is sourced from PubChem (CID 106134012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).