2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine

C14H28N2 — CID 79568850

IUPAC2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1CCN(C)C(C)C1CC1
InChIInChI=1S/C14H28N2/c1-11(12-7-8-12)16(3)10-9-13-5-4-6-14(13)15-2/h11-15H,4-10H2,1-3H3
InChIKeyLEVANCVLWVUWRE-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.49
Rot. Bonds6

About 2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine

2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine (PubChem CID 79568850) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine
PubChem CID79568850
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1CCN(C)C(C)C1CC1
InChIInChI=1S/C14H28N2/c1-11(12-7-8-12)16(3)10-9-13-5-4-6-14(13)15-2/h11-15H,4-10H2,1-3H3
InChIKeyLEVANCVLWVUWRE-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[2-[methyl(pentan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79570190
N-methyl-2-[2-[pentyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79565802
N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine
CID 79565901
2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 55093831
N-ethyl-2-[2-[methyl(4-methylpentan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79565320
N-methyl-2-(4-methylpentyl)cyclohexan-1-amine
CID 83159039
N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine
CID 60849992
N-methyl-2-[2-(4-propan-2-ylazepan-1-yl)ethyl]cyclopentan-1-amine
CID 79566044
N-methyl-2-(2-methylpropyl)cyclohexan-1-amine
CID 61382234
3-[1-cyclopropylethyl(methyl)amino]propanoic acid
CID 43420585
N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline
CID 79565020
1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79563685

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine?
The IUPAC name of 2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine (CID 79568850) is 2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine is CNC1CCCC1CCN(C)C(C)C1CC1.
What is the InChIKey of 2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine?
The InChIKey is LEVANCVLWVUWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(12-7-8-12)16(3)10-9-13-5-4-6-14(13)15-2/h11-15H,4-10H2,1-3H3.
What are the key properties of 2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine?
2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine is sourced from PubChem (CID 79568850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).