N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide

C15H30N2O — CID 83143830

IUPACN-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide
SMILESCC(CNCC(=O)NC1CCCCC1)C(C)(C)C
InChIInChI=1S/C15H30N2O/c1-12(15(2,3)4)10-16-11-14(18)17-13-8-6-5-7-9-13/h12-13,16H,5-11H2,1-4H3,(H,17,18)
InChIKeyGHUMQBYIGPXECY-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.71
Rot. Bonds5

About N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide

N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide (PubChem CID 83143830) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide
PubChem CID83143830
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide
SMILESCC(CNCC(=O)NC1CCCCC1)C(C)(C)C
InChIInChI=1S/C15H30N2O/c1-12(15(2,3)4)10-16-11-14(18)17-13-8-6-5-7-9-13/h12-13,16H,5-11H2,1-4H3,(H,17,18)
InChIKeyGHUMQBYIGPXECY-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide
CID 64596656
N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43402010
2-(cyclopentylamino)-N-(2,3,3-trimethylbutyl)acetamide
CID 83142014
N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide
CID 114099798
N-cyclopropyl-3,4,4-trimethylpentanamide
CID 63820853
N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide
CID 104892038
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
N-cyclopentyl-2-[(2-hydroxy-2-methylbutyl)amino]acetamide
CID 65111256
N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
CID 79552375
2-[[2-(cyclohexylamino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468322
N-cyclododecylpropanamide
CID 2784600
N-cyclodecylpropanamide
CID 122483649

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide?
The IUPAC name of N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide (CID 83143830) is N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide is CC(CNCC(=O)NC1CCCCC1)C(C)(C)C.
What is the InChIKey of N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide?
The InChIKey is GHUMQBYIGPXECY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(15(2,3)4)10-16-11-14(18)17-13-8-6-5-7-9-13/h12-13,16H,5-11H2,1-4H3,(H,17,18).
What are the key properties of N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide?
N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide has a molecular weight of 254.42 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide is sourced from PubChem (CID 83143830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).