N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine

C10H22N2 — CID 43266901

IUPACN'-cyclopentyl-N',2-dimethylpropane-1,3-diamine
SMILESCC(CN)CN(C)C1CCCC1
InChIInChI=1S/C10H22N2/c1-9(7-11)8-12(2)10-5-3-4-6-10/h9-10H,3-8,11H2,1-2H3
InChIKeyPVSCXCHJSYEEJR-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.46
Rot. Bonds4

About N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine

N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine (PubChem CID 43266901) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N',2-dimethylpropane-1,3-diamine
PubChem CID43266901
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN'-cyclopentyl-N',2-dimethylpropane-1,3-diamine
SMILESCC(CN)CN(C)C1CCCC1
InChIInChI=1S/C10H22N2/c1-9(7-11)8-12(2)10-5-3-4-6-10/h9-10H,3-8,11H2,1-2H3
InChIKeyPVSCXCHJSYEEJR-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-N,2-dimethylbutane-1,4-diamine
CID 80544341
N-methyl-N-(2-methylpropyl)cyclopentanamine
CID 89147388
(2S)-1-N-cyclobutyl-1-N-methylpropane-1,2-diamine
CID 104873486
N'-cyclopentyl-N'-methyl-2-(trifluoromethyl)propane-1,3-diamine
CID 103366115
N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine
CID 63914724
N',2-dimethyl-N'-(1-oxaspiro[5.5]undecan-4-yl)propane-1,3-diamine
CID 79897985
methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine
CID 155582647
2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine
CID 83817405
1,3-bis[cyclooctyl(methyl)amino]propan-2-ol
CID 130316337
2-N-[2-[cyclopentyl(methyl)amino]ethyl]propane-1,2-diamine
CID 103389932
2-[[cyclopentyl(methyl)amino]methyl]-3-methylbutanenitrile
CID 115254419
N'-cyclopropyl-2-methyl-N'-(3-methylbutyl)propane-1,3-diamine
CID 78973832

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine?
The IUPAC name of N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine (CID 43266901) is N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine is CC(CN)CN(C)C1CCCC1.
What is the InChIKey of N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine?
The InChIKey is PVSCXCHJSYEEJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(7-11)8-12(2)10-5-3-4-6-10/h9-10H,3-8,11H2,1-2H3.
What are the key properties of N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine?
N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine is sourced from PubChem (CID 43266901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).