N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide

C14H26N2O — CID 65084569

IUPACN-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide
SMILESCC1(C)CCCC(NCC(=O)NC2CC2)CC1
InChIInChI=1S/C14H26N2O/c1-14(2)8-3-4-11(7-9-14)15-10-13(17)16-12-5-6-12/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyDVXOTXQWIRJGQK-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.21
Rot. Bonds4

About N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide

N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide (PubChem CID 65084569) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide
PubChem CID65084569
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide
SMILESCC1(C)CCCC(NCC(=O)NC2CC2)CC1
InChIInChI=1S/C14H26N2O/c1-14(2)8-3-4-11(7-9-14)15-10-13(17)16-12-5-6-12/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyDVXOTXQWIRJGQK-UHFFFAOYSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-4-[(4,4-dimethylcyclohexyl)amino]butanamide
CID 79032428
2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 60842326
N-cyclopropyl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
CID 112681962
N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79861601
2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide
CID 114546014
ethyl 2-[(4,4-dimethylcycloheptyl)amino]acetate
CID 65083489
N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide
CID 79828295
3-[(4,4-dimethylcycloheptyl)amino]-N-methylpropanamide
CID 65083464
1-cyclopropyl-3-(3,3-dimethylcyclohexyl)urea
CID 116656967
2-(cyclopentylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546089
N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide
CID 55085098
3-[(4,4-dimethylcycloheptyl)amino]propanoic acid
CID 65084019

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide (CID 65084569) is N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide is CC1(C)CCCC(NCC(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide?
The InChIKey is DVXOTXQWIRJGQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-14(2)8-3-4-11(7-9-14)15-10-13(17)16-12-5-6-12/h11-12,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide?
N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide is sourced from PubChem (CID 65084569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).