2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine

C14H28N2 — CID 79569650

IUPAC2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCN(C)C1CC1
InChIInChI=1S/C14H28N2/c1-3-10-15-14-6-4-5-12(14)9-11-16(2)13-7-8-13/h12-15H,3-11H2,1-2H3
InChIKeyVPHQJNWREPKWKA-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds7

About 2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine

2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine (PubChem CID 79569650) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine
PubChem CID79569650
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCN(C)C1CC1
InChIInChI=1S/C14H28N2/c1-3-10-15-14-6-4-5-12(14)9-11-16(2)13-7-8-13/h12-15H,3-11H2,1-2H3
InChIKeyVPHQJNWREPKWKA-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-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine
CID 79569636
2-[[cycloheptyl(methyl)amino]methyl]-N-propylcycloheptan-1-amine
CID 63493452
2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62615295
N,N-dimethyl-1-[2-[2-(propylamino)cyclopentyl]ethyl]piperidin-4-amine
CID 79569939
2-[2-[2-(diethylamino)ethylsulfanyl]ethyl]-N-propylcyclopentan-1-amine
CID 79576807
2-(3-methylbutyl)-N-propylcyclopentan-1-amine
CID 61381970
N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine
CID 79565613
2-[2-[methyl-[(3-methylphenyl)methyl]amino]ethyl]-N-propylcyclopentan-1-amine
CID 79577299
2-(2-cyclohexylsulfanylethyl)-N-propylcyclopentan-1-amine
CID 79576187
N-ethyl-N-[[2-(propylamino)cyclopentyl]methyl]cyclohexanamine
CID 62615159
2-[2-(2-propoxyethoxy)ethyl]-N-propylcyclopentan-1-amine
CID 79573655
N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine
CID 55094812

Frequently Asked Questions

What is the IUPAC name of 2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine (CID 79569650) is 2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine is CCCNC1CCCC1CCN(C)C1CC1.
What is the InChIKey of 2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine?
The InChIKey is VPHQJNWREPKWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-10-15-14-6-4-5-12(14)9-11-16(2)13-7-8-13/h12-15H,3-11H2,1-2H3.
What are the key properties of 2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine?
2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-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-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79569650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).