2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide

C10H20N2O2 — CID 107221074

IUPAC2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
SMILESC[C@H](O)CNC(=O)C1CCCCC1N
InChIInChI=1S/C10H20N2O2/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11/h7-9,13H,2-6,11H2,1H3,(H,12,14)/t7-,8?,9?/m0/s1
InChIKeyFKPGJUNFZMTXHO-UEJVZZJDSA-N
MW200.28 g/mol
LogP0.00
Rot. Bonds3

About 2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide

2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide (PubChem CID 107221074) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
PubChem CID107221074
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
SMILESC[C@H](O)CNC(=O)C1CCCCC1N
InChIInChI=1S/C10H20N2O2/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11/h7-9,13H,2-6,11H2,1H3,(H,12,14)/t7-,8?,9?/m0/s1
InChIKeyFKPGJUNFZMTXHO-UEJVZZJDSA-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

2-amino-N-[2-(dimethylamino)-3-methylbutyl]cyclohexane-1-carboxamide
CID 64822467
(2S)-3-[(2-aminocyclohexanecarbonyl)amino]-2-hydroxypropanoic acid
CID 107835745
2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide
CID 103812101
3-[(2-aminocyclopentanecarbonyl)amino]-2-methylpropanoic acid
CID 64824640
2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide
CID 115739388
5-[(2-aminocycloheptanecarbonyl)amino]-4-methylpentanoic acid
CID 82689474
2-[[(2R)-2-hydroxypropyl]carbamoyl]cyclopentane-1-carboxylic acid
CID 107214739
2-amino-N-[2-[cyclopropyl(methyl)amino]propyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119875547
(3S)-3-[[(2-aminocyclopentanecarbonyl)amino]methyl]-5-methylhexanoic acid
CID 65495163
2-amino-N-propan-2-ylcyclooctane-1-carboxamide;hydrochloride
CID 119668927
2-amino-N-[3-(dimethylamino)propyl]cyclohexane-1-carboxamide
CID 62775948
3-[[(2-aminocyclopentanecarbonyl)amino]methyl]pentanoic acid
CID 81073216

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide (CID 107221074) is 2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide is C[C@H](O)CNC(=O)C1CCCCC1N.
What is the InChIKey of 2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide?
The InChIKey is FKPGJUNFZMTXHO-UEJVZZJDSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11/h7-9,13H,2-6,11H2,1H3,(H,12,14)/t7-,8?,9?/m0/s1.
What are the key properties of 2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide?
2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide 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 2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 107221074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).