3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide

C14H28N2O — CID 66009158

IUPAC3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide
SMILESCC(C)(C)CC(C)(C)NC(=O)C1CCC(N)C1
InChIInChI=1S/C14H28N2O/c1-13(2,3)9-14(4,5)16-12(17)10-6-7-11(15)8-10/h10-11H,6-9,15H2,1-5H3,(H,16,17)
InChIKeyQUVGJZOMXGBOQP-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.44
Rot. Bonds3

About 3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide

3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide (PubChem CID 66009158) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide
PubChem CID66009158
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide
SMILESCC(C)(C)CC(C)(C)NC(=O)C1CCC(N)C1
InChIInChI=1S/C14H28N2O/c1-13(2,3)9-14(4,5)16-12(17)10-6-7-11(15)8-10/h10-11H,6-9,15H2,1-5H3,(H,16,17)
InChIKeyQUVGJZOMXGBOQP-UHFFFAOYSA-N
XLogP2.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119674765
2-[(3-aminocyclopentanecarbonyl)amino]-2-methylpentanoic acid
CID 66010443
2-(4-aminocyclohexyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 62782466
3-amino-N-[3-(aminomethyl)pentan-3-yl]cyclopentane-1-carboxamide
CID 122080567
3-amino-N-(2-methylpentan-2-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119763282
3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 66009656
methyl 2-[(3-aminocyclopentanecarbonyl)amino]-3-methoxy-2-methylpropanoate;hydrochloride
CID 119815286
N-(2,4,4-trimethylpentan-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 75689779
3-aminocyclopentane-1-carbohydrazide
CID 66010273
4-amino-N-tert-butylcyclohexane-1-carboxamide;hydrochloride
CID 91668524
methyl 3-[(3-aminocyclopentanecarbonyl)amino]-2,2-dimethylpropanoate
CID 119789350
3-amino-N-[1-(tert-butylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 112701696

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide (CID 66009158) is 3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide is CC(C)(C)CC(C)(C)NC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide?
The InChIKey is QUVGJZOMXGBOQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-13(2,3)9-14(4,5)16-12(17)10-6-7-11(15)8-10/h10-11H,6-9,15H2,1-5H3,(H,16,17).
What are the key properties of 3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide?
3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide has a molecular weight of 240.39 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66009158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).