N'-(2-cyclopentylethyl)ethane-1,2-diamine

C9H20N2 — CID 57274460

IUPACN'-(2-cyclopentylethyl)ethane-1,2-diamine
SMILESNCCNCCC1CCCC1
InChIInChI=1S/C9H20N2/c10-6-8-11-7-5-9-3-1-2-4-9/h9,11H,1-8,10H2
InChIKeyGSIRGHWBCUCMKJ-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.12
Rot. Bonds5

About N'-(2-cyclopentylethyl)ethane-1,2-diamine

N'-(2-cyclopentylethyl)ethane-1,2-diamine (PubChem CID 57274460) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N'-(2-cyclopentylethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-cyclopentylethyl)ethane-1,2-diamine
PubChem CID57274460
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN'-(2-cyclopentylethyl)ethane-1,2-diamine
SMILESNCCNCCC1CCCC1
InChIInChI=1S/C9H20N2/c10-6-8-11-7-5-9-3-1-2-4-9/h9,11H,1-8,10H2
InChIKeyGSIRGHWBCUCMKJ-UHFFFAOYSA-N
XLogP1.12
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-(4-cyclopentadecylbutyl)ethane-1,2-diamine
CID 159351931
N'-[2-(3-cyclodecylpropylamino)ethyl]ethane-1,2-diamine
CID 126513357
N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine
CID 59819099
N'-[(2-cyclopentadecylethylamino)methyl]methanediamine
CID 155760547
3-(2-cycloheptylethylamino)propan-1-ol
CID 114457835
2-(2-cyclopentylethylamino)ethanol;hydrochloride
CID 22723115
2-(2-cycloheptylethylamino)ethanol
CID 22723010
N-(2-cyclohexylethyl)-2,2-dimethylbutane-1,4-diamine
CID 115204587
N-(2-cyclohexylethyl)butan-1-amine;hydrochloride
CID 57440786
2-cyclononyl-N-(cyclononylmethyl)ethanamine
CID 91347612
N-(chloromethyl)-2-cyclopentylethanamine
CID 115263432
N-(2-cyclopentylethyl)-3-methoxypropan-1-amine
CID 54856807

Frequently Asked Questions

What is the IUPAC name of N'-(2-cyclopentylethyl)ethane-1,2-diamine?
The IUPAC name of N'-(2-cyclopentylethyl)ethane-1,2-diamine (CID 57274460) is N'-(2-cyclopentylethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-cyclopentylethyl)ethane-1,2-diamine?
The canonical SMILES for N'-(2-cyclopentylethyl)ethane-1,2-diamine is NCCNCCC1CCCC1.
What is the InChIKey of N'-(2-cyclopentylethyl)ethane-1,2-diamine?
The InChIKey is GSIRGHWBCUCMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c10-6-8-11-7-5-9-3-1-2-4-9/h9,11H,1-8,10H2.
What are the key properties of N'-(2-cyclopentylethyl)ethane-1,2-diamine?
N'-(2-cyclopentylethyl)ethane-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-cyclopentylethyl)ethane-1,2-diamine is sourced from PubChem (CID 57274460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).