2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide

C15H28N2O — CID 82768367

IUPAC2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide
SMILESCC1(C)CCCCC1NC(=O)C1(C)CCCC1N
InChIInChI=1S/C15H28N2O/c1-14(2)9-5-4-8-12(14)17-13(18)15(3)10-6-7-11(15)16/h11-12H,4-10,16H2,1-3H3,(H,17,18)
InChIKeySRYJMQNIFCPHMJ-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.59
Rot. Bonds2

About 2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide

2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide (PubChem CID 82768367) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide
PubChem CID82768367
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide
SMILESCC1(C)CCCCC1NC(=O)C1(C)CCCC1N
InChIInChI=1S/C15H28N2O/c1-14(2)9-5-4-8-12(14)17-13(18)15(3)10-6-7-11(15)16/h11-12H,4-10,16H2,1-3H3,(H,17,18)
InChIKeySRYJMQNIFCPHMJ-UHFFFAOYSA-N
XLogP2.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide
CID 82765593
1-(aminomethyl)-N-(2,2-dimethylcyclohexyl)cyclopropane-1-carboxamide
CID 80598202
1-(aminomethyl)-N-(2,2-dimethylcyclohexyl)cyclobutane-1-carboxamide
CID 80598318
2-amino-N-(3,5-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide
CID 82767720
1-[(2,2-dimethylcyclopentyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 79872847
1-carbamothioyl-N-(2,2-dimethylcyclopentyl)cycloheptane-1-carboxamide
CID 79878078
2-amino-1-methyl-N-(1-methylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 82763899
N-(2-adamantyl)-2-amino-1-methylcyclopentane-1-carboxamide
CID 82765102
(2S)-2-amino-1-methylcyclohexane-1-carboxylic acid
CID 67285208
3-(2,2-dimethylcyclopentyl)-1,1-dimethylurea
CID 115680560
2-amino-1-methylcycloheptane-1-carboxylic acid
CID 67314913
trans-(1S,2R)-2-amino-1-methylcycloheptane-1-carboxylic acid
CID 67314910

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide (CID 82768367) is 2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide is CC1(C)CCCCC1NC(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide?
The InChIKey is SRYJMQNIFCPHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-14(2)9-5-4-8-12(14)17-13(18)15(3)10-6-7-11(15)16/h11-12H,4-10,16H2,1-3H3,(H,17,18).
What are the key properties of 2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide?
2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 82768367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).