N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine

C9H20N2 — CID 55151127

IUPACN'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine
SMILESCN(CCN)CC1CCCC1
InChIInChI=1S/C9H20N2/c1-11(7-6-10)8-9-4-2-3-5-9/h9H,2-8,10H2,1H3
InChIKeyZSKFTQBPPULDBN-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.07
Rot. Bonds4

About N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine

N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine (PubChem CID 55151127) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine
PubChem CID55151127
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine
SMILESCN(CCN)CC1CCCC1
InChIInChI=1S/C9H20N2/c1-11(7-6-10)8-9-4-2-3-5-9/h9H,2-8,10H2,1H3
InChIKeyZSKFTQBPPULDBN-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 63656557
N-(cyclopentylmethyl)-N-methylpropan-1-amine
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3-[cyclopentylmethyl(methyl)amino]propanamide
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N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine
CID 60985774
1-[2-[cyclopentylmethyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79841858
3-N-(cyclopentylmethyl)-3-N-methylpropane-1,2,3-triamine
CID 115119915
N-(cyclohexylmethyl)-N-methylbutan-1-amine;ethane
CID 142936949
N-(chloromethyl)-1-cyclopentyl-N-methylmethanamine
CID 115263271
N'-[(1,1-dioxothiolan-3-yl)methyl]-N'-methylethane-1,2-diamine
CID 115869779
1-[2-[cyclohexylmethyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79842509
2-[2-(aminomethyl)phenyl]-N-(cyclopentylmethyl)-N-methylethanamine
CID 81322135
N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine
CID 63630912

Frequently Asked Questions

What is the IUPAC name of N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine?
The IUPAC name of N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine (CID 55151127) is N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine is CN(CCN)CC1CCCC1.
What is the InChIKey of N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine?
The InChIKey is ZSKFTQBPPULDBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-11(7-6-10)8-9-4-2-3-5-9/h9H,2-8,10H2,1H3.
What are the key properties of N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine?
N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 55151127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).