N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine

C11H24N2 — CID 60850712

IUPACN-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(C)CCNC1CCCC1
InChIInChI=1S/C11H24N2/c1-10(2)13(3)9-8-12-11-6-4-5-7-11/h10-12H,4-9H2,1-3H3
InChIKeyJPGNGWNJMPABOB-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds5

About N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine

N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 60850712) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
PubChem CID60850712
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(C)CCNC1CCCC1
InChIInChI=1S/C11H24N2/c1-10(2)13(3)9-8-12-11-6-4-5-7-11/h10-12H,4-9H2,1-3H3
InChIKeyJPGNGWNJMPABOB-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclooctyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62634350
N-cyclohexyl-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine
CID 62575849
N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine
CID 60849992
N-cycloheptyl-N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine
CID 62573668
N-(1,1-dioxothian-4-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62635054
N'-methyl-N'-propan-2-yl-N-(1-propylazepan-4-yl)ethane-1,2-diamine
CID 65078082
N'-methyl-N-(oxolan-3-yl)-N'-propan-2-ylethane-1,2-diamine
CID 63335601
N-(3,4-dimethylcyclohexyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 64746812
N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
CID 80709224
N,N'-dicyclopentyl-N'-methylethane-1,2-diamine
CID 60850716
N-(4-tert-butylcycloheptyl)-N'-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 106040900
N-(cyclooctylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 114207737

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine (CID 60850712) is N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine is CC(C)N(C)CCNC1CCCC1.
What is the InChIKey of N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is JPGNGWNJMPABOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10(2)13(3)9-8-12-11-6-4-5-7-11/h10-12H,4-9H2,1-3H3.
What are the key properties of N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine?
N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 60850712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).