(2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide

C10H20N2O2 — CID 79001441

IUPAC(2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide
SMILESC[C@@H](N)C(=O)NCC1CCCCC1O
InChIInChI=1S/C10H20N2O2/c1-7(11)10(14)12-6-8-4-2-3-5-9(8)13/h7-9,13H,2-6,11H2,1H3,(H,12,14)/t7-,8?,9?/m1/s1
InChIKeyHLHKAFOGVGNKDS-AFPNSQJFSA-N
MW200.28 g/mol
LogP0.00
Rot. Bonds3

About (2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide

(2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide (PubChem CID 79001441) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide
PubChem CID79001441
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide
SMILESC[C@@H](N)C(=O)NCC1CCCCC1O
InChIInChI=1S/C10H20N2O2/c1-7(11)10(14)12-6-8-4-2-3-5-9(8)13/h7-9,13H,2-6,11H2,1H3,(H,12,14)/t7-,8?,9?/m1/s1
InChIKeyHLHKAFOGVGNKDS-AFPNSQJFSA-N
XLogP0.00
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
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

3-amino-N-[(2-hydroxycyclohexyl)methyl]-2-methylbutanamide;hydrochloride
CID 120501252
(2S)-2-amino-N-[(2-hydroxycyclopentyl)methyl]-3-methylbutanamide
CID 79025652
2-chloro-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 64929109
(2R)-2-amino-N-[[2-(trifluoromethyl)cyclohexyl]methyl]propanamide
CID 119343054
(2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107418588
N-[(2-hydroxycyclohexyl)methyl]-3-methyl-2-sulfanylbutanamide
CID 107031039
2-amino-N-(cyclohexylmethyl)propanamide
CID 43215382
2-amino-N-(cyclooctylmethyl)propanamide;hydrochloride
CID 119299452
2-amino-N-(cyclopropylmethyl)propanamide
CID 24690233
(2S)-2-amino-N-[(2-propan-2-yloxan-3-yl)methyl]propanamide;hydrochloride
CID 119344063
2-(3-aminophenyl)-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 106591529
(2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide
CID 129445920

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide (CID 79001441) is (2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide is C[C@@H](N)C(=O)NCC1CCCCC1O.
What is the InChIKey of (2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide?
The InChIKey is HLHKAFOGVGNKDS-AFPNSQJFSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(11)10(14)12-6-8-4-2-3-5-9(8)13/h7-9,13H,2-6,11H2,1H3,(H,12,14)/t7-,8?,9?/m1/s1.
What are the key properties of (2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide?
(2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.00, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide is sourced from PubChem (CID 79001441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).