N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide

C15H30N2O — CID 64596656

IUPACN-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide
SMILESCC(C)C(C)CNCC(=O)NC1CCCCCC1
InChIInChI=1S/C15H30N2O/c1-12(2)13(3)10-16-11-15(18)17-14-8-6-4-5-7-9-14/h12-14,16H,4-11H2,1-3H3,(H,17,18)
InChIKeyOSRZBXSVTAUAGV-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.71
Rot. Bonds6

About N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide

N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide (PubChem CID 64596656) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide
PubChem CID64596656
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide
SMILESCC(C)C(C)CNCC(=O)NC1CCCCCC1
InChIInChI=1S/C15H30N2O/c1-12(2)13(3)10-16-11-15(18)17-14-8-6-4-5-7-9-14/h12-14,16H,4-11H2,1-3H3,(H,17,18)
InChIKeyOSRZBXSVTAUAGV-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
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-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide
CID 83143830
N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43402010
N-cyclohexyl-2-(2,3-dimethoxypropylamino)acetamide
CID 114099798
N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide
CID 107166293
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
2-[[2-(cyclohexylamino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468322
N-cyclodecylpropanamide
CID 122483649
N-cyclododecylpropanamide
CID 2784600
N-cyclooctylpropanamide
CID 3387497
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide
CID 55085098
(2R)-2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoic acid
CID 83194051

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide?
The IUPAC name of N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide (CID 64596656) is N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide?
The canonical SMILES for N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide is CC(C)C(C)CNCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide?
The InChIKey is OSRZBXSVTAUAGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(2)13(3)10-16-11-15(18)17-14-8-6-4-5-7-9-14/h12-14,16H,4-11H2,1-3H3,(H,17,18).
What are the key properties of N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide?
N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide has a molecular weight of 254.42 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide is sourced from PubChem (CID 64596656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).