3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide

C12H24N2O — CID 80705707

IUPAC3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide
SMILESCC(C)CNC1(C(N)=O)CCC(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-9(2)7-14-12(10(13)15)6-5-11(3,4)8-12/h9,14H,5-8H2,1-4H3,(H2,13,15)
InChIKeyCNWZXDZYUUPDHP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.67
Rot. Bonds4

About 3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide

3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide (PubChem CID 80705707) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide
PubChem CID80705707
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide
SMILESCC(C)CNC1(C(N)=O)CCC(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-9(2)7-14-12(10(13)15)6-5-11(3,4)8-12/h9,14H,5-8H2,1-4H3,(H2,13,15)
InChIKeyCNWZXDZYUUPDHP-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,3-dimethyl-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 80706182
1-[2-(dimethylamino)ethylamino]-3,3-dimethylcyclopentane-1-carboxamide
CID 80705706
3-(2-methylpropylamino)oxolane-3-carboxamide
CID 63335455
methyl 3,3,5,5-tetramethyl-1-(2-methylpropylamino)cyclohexane-1-carboxylate
CID 112682446
2,4,4-trimethyl-1-(2-methylpropylamino)cyclohexane-1-carboxamide
CID 81320441
[3,3-dimethyl-1-(2-methylpropylamino)cyclopentyl]methanol
CID 80699594
1-(cycloheptylamino)-3,3-dimethylcyclopentane-1-carboxamide
CID 80706275
1-(ethylamino)-4,4-dimethylcycloheptane-1-carboxamide
CID 65088045
1-benzyl-4-(2-methylpropylamino)piperidine-4-carboxamide
CID 60995368
1-(cyclopropylmethylamino)-4,4-dimethylcycloheptane-1-carboxamide
CID 65088294
5-chloro-2-(2-methylpropylamino)-1,3-dihydroindene-2-carboxamide
CID 113291821
3,3-dimethyl-1-(2-methylanilino)cyclopentane-1-carboxamide
CID 80705798

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide?
The IUPAC name of 3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide (CID 80705707) is 3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide.
What is the SMILES notation for 3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide?
The canonical SMILES for 3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide is CC(C)CNC1(C(N)=O)CCC(C)(C)C1.
What is the InChIKey of 3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide?
The InChIKey is CNWZXDZYUUPDHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(2)7-14-12(10(13)15)6-5-11(3,4)8-12/h9,14H,5-8H2,1-4H3,(H2,13,15).
What are the key properties of 3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide?
3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-(2-methylpropylamino)cyclopentane-1-carboxamide is sourced from PubChem (CID 80705707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).