N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide

C10H20N2O2 — CID 93346249

IUPACN-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide
SMILESCCNC(=O)CN[C@H]1CCCC[C@@H]1O
InChIInChI=1S/C10H20N2O2/c1-2-11-10(14)7-12-8-5-3-4-6-9(8)13/h8-9,12-13H,2-7H2,1H3,(H,11,14)/t8-,9-/m0/s1
InChIKeyXFLBJMOCMLBSQD-IUCAKERBSA-N
MW200.28 g/mol
LogP0.02
Rot. Bonds4

About N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide

N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide (PubChem CID 93346249) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide
PubChem CID93346249
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide
SMILESCCNC(=O)CN[C@H]1CCCC[C@@H]1O
InChIInChI=1S/C10H20N2O2/c1-2-11-10(14)7-12-8-5-3-4-6-9(8)13/h8-9,12-13H,2-7H2,1H3,(H,11,14)/t8-,9-/m0/s1
InChIKeyXFLBJMOCMLBSQD-IUCAKERBSA-N
XLogP0.02
TPSA61.36 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 ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

rac-2-(methylamino)-N-((1r,4r)-4-hydroxycyclohexyl)acetamide hydrochloride
CID 45791678
2-amino-N-(4-hydroxycyclohexyl)acetamide hydrochloride
CID 45791955
N-cyclohexyl-N'-(2-hydroxyethyl)ethanediamide
CID 2059056
Acetamide, N-(2-hydroxycyclohexyl)-
CID 5251579
N-[(1S,2S)-2-Hydroxycyclohexyl]acetamide
CID 11105614
N-[(1R,2R)-2-Hydroxycyclohexyl]acetamide
CID 12343641
N-(cyclopropylmethyl)-N'-[(1S,2S)-2-hydroxycyclohexyl]oxamide
CID 136581114
N-[(1R,2R)-2-hydroxycyclohexyl]-2-[methyl(propan-2-yl)amino]acetamide
CID 137986908
2-amino-N-(4-hydroxycyclohexyl)acetamide
CID 14798998
N-[(1S,2S)-2-hydroxycyclohexyl]butanamide
CID 11252410
(2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-6-amino-1-hydroxyhexan-2-yl]propanamide
CID 445819
N-[(1S,2R)-2-Hydroxycyclohexyl]acetamide
CID 101601275

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide (CID 93346249) is N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide is CCNC(=O)CN[C@H]1CCCC[C@@H]1O.
What is the InChIKey of N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide?
The InChIKey is XFLBJMOCMLBSQD-IUCAKERBSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-11-10(14)7-12-8-5-3-4-6-9(8)13/h8-9,12-13H,2-7H2,1H3,(H,11,14)/t8-,9-/m0/s1.
What are the key properties of N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide?
N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.02, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide is sourced from PubChem (CID 93346249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).