N-(2-cyclopropylpropan-2-yl)cyclopentanamine

C11H21N — CID 103923045

IUPACN-(2-cyclopropylpropan-2-yl)cyclopentanamine
SMILESCC(C)(NC1CCCC1)C1CC1
InChIInChI=1S/C11H21N/c1-11(2,9-7-8-9)12-10-5-3-4-6-10/h9-10,12H,3-8H2,1-2H3
InChIKeyWPEGJVLGQICVOZ-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.71
Rot. Bonds3

About N-(2-cyclopropylpropan-2-yl)cyclopentanamine

N-(2-cyclopropylpropan-2-yl)cyclopentanamine (PubChem CID 103923045) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N-(2-cyclopropylpropan-2-yl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-cyclopropylpropan-2-yl)cyclopentanamine
PubChem CID103923045
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN-(2-cyclopropylpropan-2-yl)cyclopentanamine
SMILESCC(C)(NC1CCCC1)C1CC1
InChIInChI=1S/C11H21N/c1-11(2,9-7-8-9)12-10-5-3-4-6-10/h9-10,12H,3-8H2,1-2H3
InChIKeyWPEGJVLGQICVOZ-UHFFFAOYSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine
CID 103923064
N-(2-cyclopentylpropan-2-yl)oxolan-3-amine
CID 115922769
N-(2,3,3-trimethylbutan-2-yl)cyclopentanamine
CID 58297120
N-(2-fluoropropan-2-yl)cyclohexanamine
CID 145320025
N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine
CID 158164936
2-cyclopropyl-N-methylpropan-2-amine
CID 82593557
N-(2,3-dimethylbutan-2-yl)cyclohexanamine
CID 89164056
4-N-tert-butyl-1-N-cyclohexylcyclohexane-1,4-diamine
CID 58707395
2-cyclohexyl-2-(cyclopentylamino)propan-1-ol
CID 64758710
N-cyclopentyl-2-(2-cyclopropylpropan-2-ylamino)acetamide
CID 103949963
3-(cyclopentylamino)-3-methylbutan-2-ol
CID 115908743
N-(1-chloro-2-methylpropan-2-yl)cycloheptanamine
CID 82937251

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropan-2-yl)cyclopentanamine?
The IUPAC name of N-(2-cyclopropylpropan-2-yl)cyclopentanamine (CID 103923045) is N-(2-cyclopropylpropan-2-yl)cyclopentanamine.
What is the SMILES notation for N-(2-cyclopropylpropan-2-yl)cyclopentanamine?
The canonical SMILES for N-(2-cyclopropylpropan-2-yl)cyclopentanamine is CC(C)(NC1CCCC1)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropan-2-yl)cyclopentanamine?
The InChIKey is WPEGJVLGQICVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-11(2,9-7-8-9)12-10-5-3-4-6-10/h9-10,12H,3-8H2,1-2H3.
What are the key properties of N-(2-cyclopropylpropan-2-yl)cyclopentanamine?
N-(2-cyclopropylpropan-2-yl)cyclopentanamine has a molecular weight of 167.30 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropan-2-yl)cyclopentanamine is sourced from PubChem (CID 103923045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).