N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine

C11H24N2 — CID 62262051

IUPACN-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine
SMILESCCN(CC)CC1(CN)CCCC1
InChIInChI=1S/C11H24N2/c1-3-13(4-2)10-11(9-12)7-5-6-8-11/h3-10,12H2,1-2H3
InChIKeyLWZZZXFDMXNLSP-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.85
Rot. Bonds5

About N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine

N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine (PubChem CID 62262051) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine
PubChem CID62262051
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine
SMILESCCN(CC)CC1(CN)CCCC1
InChIInChI=1S/C11H24N2/c1-3-13(4-2)10-11(9-12)7-5-6-8-11/h3-10,12H2,1-2H3
InChIKeyLWZZZXFDMXNLSP-UHFFFAOYSA-N
XLogP1.85
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 ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylbutan-1-amine
CID 62262847
N-[[1-(bromomethyl)cycloheptyl]methyl]-N-ethylethanamine
CID 65010072
N'-[[1-(aminomethyl)cyclopropyl]methyl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine
CID 102994374
N-[[1-(aminomethyl)cyclohexyl]methyl]-N-ethylcyclopropanamine
CID 62261407
(1-ethylcyclooctyl)methanamine
CID 80604065
2-N-[[1-(aminomethyl)cyclopentyl]methyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103189548
N-[[1-(diethylaminomethyl)cyclohexyl]methyl]propan-2-amine
CID 62262794
N-[[4-(aminomethyl)oxan-4-yl]methyl]-N,2-diethylbutan-1-amine
CID 62391508
N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethyl-4-methylaniline
CID 62260420
N-[[1-(bromomethyl)cyclohexyl]methyl]-N-ethylpropan-1-amine
CID 65002069
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-ethoxy-N-(2-ethoxyethyl)ethanamine
CID 82954753
N-[[4-(aminomethyl)oxan-4-yl]methyl]-N-ethyl-2-methylprop-2-en-1-amine
CID 115440019

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine?
The IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine (CID 62262051) is N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine?
The canonical SMILES for N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine is CCN(CC)CC1(CN)CCCC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine?
The InChIKey is LWZZZXFDMXNLSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-13(4-2)10-11(9-12)7-5-6-8-11/h3-10,12H2,1-2H3.
What are the key properties of N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine?
N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine has a molecular weight of 184.33 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine is sourced from PubChem (CID 62262051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).