N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide

C13H24N2O — CID 79828295

IUPACN-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide
SMILESCC1(C)CCCCC1NCC(=O)NC1CC1
InChIInChI=1S/C13H24N2O/c1-13(2)8-4-3-5-11(13)14-9-12(16)15-10-6-7-10/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyOBGKIBNDTCKIJC-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.82
Rot. Bonds4

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

N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide (PubChem CID 79828295) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide
PubChem CID79828295
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide
SMILESCC1(C)CCCCC1NCC(=O)NC1CC1
InChIInChI=1S/C13H24N2O/c1-13(2)8-4-3-5-11(13)14-9-12(16)15-10-6-7-10/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyOBGKIBNDTCKIJC-UHFFFAOYSA-N
XLogP1.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79861601
N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide
CID 55085098
2-[(2,2-dimethylcyclopentyl)amino]acetic acid
CID 79865200
2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide
CID 79878630
N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide
CID 65084569
N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide
CID 61367157
N-(2,2-dimethylcyclopentyl)propanamide;ethane
CID 171523007
3-chloro-N-(2,2-dimethylcyclohexyl)propanamide
CID 79870321
4-[[(2,2-dimethylcyclohexyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 79852877
2-[(2,2-dimethylcyclohexyl)amino]-N-(2-methoxyphenyl)acetamide
CID 79871763
N-cyclopropyl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
CID 112681962
N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79859713

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide (CID 79828295) is N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide is CC1(C)CCCCC1NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide?
The InChIKey is OBGKIBNDTCKIJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(2)8-4-3-5-11(13)14-9-12(16)15-10-6-7-10/h10-11,14H,3-9H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide?
N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide is sourced from PubChem (CID 79828295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).