N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine

C10H23N3 — CID 59819099

IUPACN'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine
SMILESNCCNCCNCC1CCCC1
InChIInChI=1S/C10H23N3/c11-5-6-12-7-8-13-9-10-3-1-2-4-10/h10,12-13H,1-9,11H2
InChIKeyQYAXRHHFALFVCK-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.31
Rot. Bonds7

About N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine

N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine (PubChem CID 59819099) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine
PubChem CID59819099
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC NameN'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine
SMILESNCCNCCNCC1CCCC1
InChIInChI=1S/C10H23N3/c11-5-6-12-7-8-13-9-10-3-1-2-4-10/h10,12-13H,1-9,11H2
InChIKeyQYAXRHHFALFVCK-UHFFFAOYSA-N
XLogP0.31
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(cyclopropylmethyl)ethane-1,2-diamine
CID 21062197
N'-(2-cyclopentylethyl)ethane-1,2-diamine
CID 57274460
N'-[2-(3-cyclodecylpropylamino)ethyl]ethane-1,2-diamine
CID 126513357
N'-[[4-(aminomethyl)cyclohexyl]methyl]-N-(cyclohexylmethyl)propane-1,3-diamine
CID 70964455
N'-[3-(cyclopropylmethylamino)propyl]butane-1,4-diamine
CID 18175301
N'-(cyclohexylmethyl)-N-propylethane-1,2-diamine
CID 62559758
N'-(4-cyclopentadecylbutyl)ethane-1,2-diamine
CID 159351931
3-(cyclooctylmethylamino)propan-1-ol
CID 115674336
N-(cycloheptylmethyl)-3-cyclopentylpropan-1-amine
CID 106008062
2-cyclononyl-N-(cyclononylmethyl)ethanamine
CID 91347612
2-(cycloundecylmethylamino)ethanol
CID 123930521
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565

Frequently Asked Questions

What is the IUPAC name of N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine?
The IUPAC name of N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine (CID 59819099) is N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine?
The canonical SMILES for N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine is NCCNCCNCC1CCCC1.
What is the InChIKey of N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine?
The InChIKey is QYAXRHHFALFVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c11-5-6-12-7-8-13-9-10-3-1-2-4-10/h10,12-13H,1-9,11H2.
What are the key properties of N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine?
N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine has a molecular weight of 185.31 g/mol, XLogP of 0.31, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(cyclopentylmethylamino)ethyl]ethane-1,2-diamine is sourced from PubChem (CID 59819099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).