N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine

C11H22N2 — CID 63914724

IUPACN'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine
SMILESCN(CC(N)C1CC1)C1CCCC1
InChIInChI=1S/C11H22N2/c1-13(10-4-2-3-5-10)8-11(12)9-6-7-9/h9-11H,2-8,12H2,1H3
InChIKeyDTYXXDLNSQLHSF-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds4

About N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine

N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine (PubChem CID 63914724) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine
PubChem CID63914724
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine
SMILESCN(CC(N)C1CC1)C1CCCC1
InChIInChI=1S/C11H22N2/c1-13(10-4-2-3-5-10)8-11(12)9-6-7-9/h9-11H,2-8,12H2,1H3
InChIKeyDTYXXDLNSQLHSF-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-N1,N1,4-trimethylpentane-1,2-diamine
CID 28599421
(1-Amino-3-ethylpentan-2-yl)dimethylamine
CID 42933682
(2-Amino-1-cyclopropylethyl)dimethylamine
CID 43655002
(2-(Cyclopentylamino)ethyl)dimethylamine
CID 6486624
(1-Amino-4-methylpentan-2-yl)dimethylamine
CID 16228003
(S)-(1-(cyclopropylmethyl)pyrrolidin-2-yl)methanamine
CID 22851182
2-Cyclopropyl-1-methylpiperazine
CID 54518089
3-Cyclopropyl-1-methylpiperazine
CID 58803041
1-Cyclopropyl-4-methylpyrrolidin-3-amine
CID 71755905
(2S)-4-methyl-1-(pyrrolidin-1-yl)pentan-2-amine
CID 22689529
(1-Amino-4-methylpentan-2-yl)diethylamine
CID 42933681
[(2S,3S)-2-amino-3-methylpentyl]dimethylamine
CID 28599433

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine?
The IUPAC name of N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine (CID 63914724) is N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine is CN(CC(N)C1CC1)C1CCCC1.
What is the InChIKey of N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine?
The InChIKey is DTYXXDLNSQLHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-13(10-4-2-3-5-10)8-11(12)9-6-7-9/h9-11H,2-8,12H2,1H3.
What are the key properties of N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine?
N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine is sourced from PubChem (CID 63914724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).