N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine

C14H31N3 — CID 62010550

IUPACN'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine
SMILESCCN(CC)CCN(CC)C1(CN)CCCC1
InChIInChI=1S/C14H31N3/c1-4-16(5-2)11-12-17(6-3)14(13-15)9-7-8-10-14/h4-13,15H2,1-3H3
InChIKeyQQZSSQNVWSJGBH-UHFFFAOYSA-N
MW241.42 g/mol
LogP1.92
Rot. Bonds8

About N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine

N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine (PubChem CID 62010550) has the molecular formula C14H31N3 and a molecular weight of 241.42 g/mol. Its IUPAC name is N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine
PubChem CID62010550
Molecular FormulaC14H31N3
Molecular Weight241.42 g/mol
Exact Mass241.25
IUPAC NameN'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine
SMILESCCN(CC)CCN(CC)C1(CN)CCCC1
InChIInChI=1S/C14H31N3/c1-4-16(5-2)11-12-17(6-3)14(13-15)9-7-8-10-14/h4-13,15H2,1-3H3
InChIKeyQQZSSQNVWSJGBH-UHFFFAOYSA-N
XLogP1.92
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine
CID 80698631
1-(aminomethyl)-N,N-diethylcyclododecan-1-amine
CID 29278476
1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine
CID 81106190
1-(aminomethyl)-N-butyl-N-ethylcyclododecan-1-amine
CID 60709925
3-[[1-(aminomethyl)cyclohexyl]-ethylamino]propan-1-ol
CID 62005069
1-(aminomethyl)-N-ethyl-N-hexylcycloheptan-1-amine
CID 63481513
6-[[1-(aminomethyl)cyclohexyl]-ethylamino]hexan-1-ol
CID 107702972
N'-[1-(aminomethyl)-3,3-dimethylcyclohexyl]-N,N,N'-triethylpropane-1,3-diamine
CID 102992110
1-(aminomethyl)-N-ethyl-N-(3-methoxypropyl)cycloheptan-1-amine
CID 62007736
3-[[1-(aminomethyl)cycloheptyl]-ethylamino]propanamide
CID 62008325
8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine
CID 114817997
1-(aminomethyl)-N-ethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]cycloheptan-1-amine
CID 82888247

Frequently Asked Questions

What is the IUPAC name of N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine?
The IUPAC name of N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine (CID 62010550) is N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine.
What is the SMILES notation for N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine?
The canonical SMILES for N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine is CCN(CC)CCN(CC)C1(CN)CCCC1.
What is the InChIKey of N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine?
The InChIKey is QQZSSQNVWSJGBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3/c1-4-16(5-2)11-12-17(6-3)14(13-15)9-7-8-10-14/h4-13,15H2,1-3H3.
What are the key properties of N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine?
N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine has a molecular weight of 241.42 g/mol, XLogP of 1.92, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine is sourced from PubChem (CID 62010550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).