N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine

C11H24N2 — CID 83619172

IUPACN-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine
SMILESCCN(CC)CC1CCC(CN)C1
InChIInChI=1S/C11H24N2/c1-3-13(4-2)9-11-6-5-10(7-11)8-12/h10-11H,3-9,12H2,1-2H3
InChIKeyYOLXLOBYFHUHED-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.70
Rot. Bonds5

About N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine

N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine (PubChem CID 83619172) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine
PubChem CID83619172
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine
SMILESCCN(CC)CC1CCC(CN)C1
InChIInChI=1S/C11H24N2/c1-3-13(4-2)9-11-6-5-10(7-11)8-12/h10-11H,3-9,12H2,1-2H3
InChIKeyYOLXLOBYFHUHED-UHFFFAOYSA-N
XLogP1.70
TPSA29.26 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 ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(1S)-3-ethylcyclopentyl]methanamine
CID 149108624
[(1S,3R)-3-ethylcyclopentyl]methanamine;[(1S,3S)-3-ethylcyclopentyl]methanamine
CID 161132665
3-(diethylaminomethyl)cyclohexan-1-amine
CID 63045933
(3-propylcyclopentyl)methanamine
CID 83635339
3-(diethylaminomethyl)cyclopentane-1-carboxylic acid
CID 83819168
N-[[4-(aminomethyl)cyclohexyl]methyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 79527297
N'-(cyclopropylmethyl)-N'-ethyl-2-propan-2-ylpropane-1,3-diamine
CID 65233035
N'-(cyclopropylmethyl)-N'-ethyl-2-propylpropane-1,3-diamine
CID 65233033
[(1R,3S)-3-butylcyclopentyl]methanamine
CID 70345503
N-[[4-(aminomethyl)cyclohexyl]methyl]-N-methylethanamine
CID 79526773
N-[[3-(aminomethyl)cyclohexyl]methyl]-N-(2,4-dimethylpentan-3-yl)-2,4-dimethylpentan-3-amine
CID 68744970
N'-[(3-aminocyclopentyl)methyl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine
CID 102994345

Frequently Asked Questions

What is the IUPAC name of N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine?
The IUPAC name of N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine (CID 83619172) is N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine.
What is the SMILES notation for N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine?
The canonical SMILES for N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine is CCN(CC)CC1CCC(CN)C1.
What is the InChIKey of N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine?
The InChIKey is YOLXLOBYFHUHED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-13(4-2)9-11-6-5-10(7-11)8-12/h10-11H,3-9,12H2,1-2H3.
What are the key properties of N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine?
N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine has a molecular weight of 184.33 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine is sourced from PubChem (CID 83619172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).