cyclopropyl-(2,2-dimethylcyclopentyl)methanamine

C11H21N — CID 107189375

IUPACcyclopropyl-(2,2-dimethylcyclopentyl)methanamine
SMILESCC1(C)CCCC1C(N)C1CC1
InChIInChI=1S/C11H21N/c1-11(2)7-3-4-9(11)10(12)8-5-6-8/h8-10H,3-7,12H2,1-2H3
InChIKeyUZQJKLIQGAZFAQ-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.55
Rot. Bonds2

About cyclopropyl-(2,2-dimethylcyclopentyl)methanamine

cyclopropyl-(2,2-dimethylcyclopentyl)methanamine (PubChem CID 107189375) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is cyclopropyl-(2,2-dimethylcyclopentyl)methanamine.

Molecular Properties

Compound Namecyclopropyl-(2,2-dimethylcyclopentyl)methanamine
PubChem CID107189375
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Namecyclopropyl-(2,2-dimethylcyclopentyl)methanamine
SMILESCC1(C)CCCC1C(N)C1CC1
InChIInChI=1S/C11H21N/c1-11(2)7-3-4-9(11)10(12)8-5-6-8/h8-10H,3-7,12H2,1-2H3
InChIKeyUZQJKLIQGAZFAQ-UHFFFAOYSA-N
XLogP2.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,2-dimethylcyclopentyl)-(oxolan-3-yl)methanamine
CID 107188775
(2,2-dimethylcyclohexyl)-(3,5-dimethylcyclohexyl)methanamine
CID 107189180
1,1-dimethyl-2-propan-2-ylcyclopentane
CID 23384810
[cyclopropyl-(2,2-dimethylcyclopentyl)methyl]hydrazine
CID 107194152
1-(2,2-dimethylcyclopentyl)ethanol
CID 79863633
cyclobutyl-(2,2-dimethylcyclopentyl)methanol
CID 107192993
1-(2,2-dimethylcyclopentyl)-2-methylpentan-1-amine
CID 107893419
1-(2,2-dimethylcyclopentyl)-N-methylethanamine
CID 79862783
1-(2,2-dimethylcyclopentyl)hex-4-yn-1-amine
CID 107190869
1-cyclohexyl-1-(2,2-dimethylcyclopentyl)-N-methylmethanamine
CID 107187738
(2R)-1-(2,2-dimethylcyclopentyl)-2,3-dimethylbutan-1-ol
CID 143524779
(4-tert-butylphenyl)-(2,2-dimethylcyclopentyl)methanamine
CID 107177014

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2,2-dimethylcyclopentyl)methanamine?
The IUPAC name of cyclopropyl-(2,2-dimethylcyclopentyl)methanamine (CID 107189375) is cyclopropyl-(2,2-dimethylcyclopentyl)methanamine.
What is the SMILES notation for cyclopropyl-(2,2-dimethylcyclopentyl)methanamine?
The canonical SMILES for cyclopropyl-(2,2-dimethylcyclopentyl)methanamine is CC1(C)CCCC1C(N)C1CC1.
What is the InChIKey of cyclopropyl-(2,2-dimethylcyclopentyl)methanamine?
The InChIKey is UZQJKLIQGAZFAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-11(2)7-3-4-9(11)10(12)8-5-6-8/h8-10H,3-7,12H2,1-2H3.
What are the key properties of cyclopropyl-(2,2-dimethylcyclopentyl)methanamine?
cyclopropyl-(2,2-dimethylcyclopentyl)methanamine has a molecular weight of 167.30 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2,2-dimethylcyclopentyl)methanamine is sourced from PubChem (CID 107189375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).