2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine

C14H28N2 — CID 62615562

IUPAC2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine
SMILESCCCN(CC1CCCC1NCC)C1CC1
InChIInChI=1S/C14H28N2/c1-3-10-16(13-8-9-13)11-12-6-5-7-14(12)15-4-2/h12-15H,3-11H2,1-2H3
InChIKeyNCTCHJSJAFWOIO-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds7

About 2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine

2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine (PubChem CID 62615562) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine
PubChem CID62615562
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine
SMILESCCCN(CC1CCCC1NCC)C1CC1
InChIInChI=1S/C14H28N2/c1-3-10-16(13-8-9-13)11-12-6-5-7-14(12)15-4-2/h12-15H,3-11H2,1-2H3
InChIKeyNCTCHJSJAFWOIO-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol
CID 102871036
N-ethyl-N-[[2-(ethylamino)cyclopentyl]methyl]cyclohexanamine
CID 62614982
2-[[cyclopropyl(propyl)amino]methyl]-N-ethyl-4-propan-2-ylcyclohexan-1-amine
CID 63484331
2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 78991235
2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-N-ethylcycloheptan-1-amine
CID 62609086
N'-[[2-(ethylamino)cyclopentyl]methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 55094563
2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 62616008
N-ethyl-N-[[2-(propylamino)cyclopentyl]methyl]cyclohexanamine
CID 62615159
N-ethyl-2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-amine
CID 62610305
2-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 63631296
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
N'-[[2-(ethylamino)cycloheptyl]methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 62611047

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine?
The IUPAC name of 2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine (CID 62615562) is 2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine.
What is the SMILES notation for 2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine?
The canonical SMILES for 2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine is CCCN(CC1CCCC1NCC)C1CC1.
What is the InChIKey of 2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine?
The InChIKey is NCTCHJSJAFWOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-10-16(13-8-9-13)11-12-6-5-7-14(12)15-4-2/h12-15H,3-11H2,1-2H3.
What are the key properties of 2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine?
2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine is sourced from PubChem (CID 62615562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).