2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide

C14H28N2O2 — CID 102636285

IUPAC2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CN(C)C1CCCCC1O
InChIInChI=1S/C14H28N2O2/c1-5-14(2,3)15-13(18)10-16(4)11-8-6-7-9-12(11)17/h11-12,17H,5-10H2,1-4H3,(H,15,18)
InChIKeyMOISYAXBVFKNAP-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.53
Rot. Bonds5

About 2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide

2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide (PubChem CID 102636285) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide
PubChem CID102636285
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CN(C)C1CCCCC1O
InChIInChI=1S/C14H28N2O2/c1-5-14(2,3)15-13(18)10-16(4)11-8-6-7-9-12(11)17/h11-12,17H,5-10H2,1-4H3,(H,15,18)
InChIKeyMOISYAXBVFKNAP-UHFFFAOYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide
CID 79122523
N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
CID 102636538
2-[(2-hydroxycyclohexyl)-methylamino]-N-(3-methylbutan-2-yl)acetamide
CID 102636474
2-[(2-hydroxycyclohexyl)-methylamino]-N-(oxan-4-yl)acetamide
CID 102636606
N,N-diethyl-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
CID 115577152
2-[(2-hydroxycyclopentyl)-methylamino]acetic acid
CID 60885872
2-[[2-(ethylaminomethyl)-2-methylbutyl]-methylamino]cyclohexan-1-ol
CID 102637047
N-(2,6-dichlorophenyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
CID 115577163
N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
CID 86825153
N-(3-aminophenyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
CID 102631536
N-(2,3-dimethylphenyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
CID 110883640
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 102677025

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide (CID 102636285) is 2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CN(C)C1CCCCC1O.
What is the InChIKey of 2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is MOISYAXBVFKNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-5-14(2,3)15-13(18)10-16(4)11-8-6-7-9-12(11)17/h11-12,17H,5-10H2,1-4H3,(H,15,18).
What are the key properties of 2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide?
2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 102636285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).