2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine

C14H30N2 — CID 79569636

IUPAC2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCN(CC)CC
InChIInChI=1S/C14H30N2/c1-4-11-15-14-9-7-8-13(14)10-12-16(5-2)6-3/h13-15H,4-12H2,1-3H3
InChIKeyXBBVQYYAEDRKRH-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.89
Rot. Bonds8

About 2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine

2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine (PubChem CID 79569636) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine
PubChem CID79569636
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCN(CC)CC
InChIInChI=1S/C14H30N2/c1-4-11-15-14-9-7-8-13(14)10-12-16(5-2)6-3/h13-15H,4-12H2,1-3H3
InChIKeyXBBVQYYAEDRKRH-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[2-(diethylamino)ethylsulfanyl]ethyl]-N-propylcyclopentan-1-amine
CID 79576807
2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine
CID 79569650
2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 107398091
2-[2-[cyclopropylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565944
2-[[butyl(ethyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62616700
2-(3-methylbutyl)-N-propylcyclopentan-1-amine
CID 61381970
2-[2-(2-propoxyethoxy)ethyl]-N-propylcyclopentan-1-amine
CID 79573655
N-ethyl-N-[[2-(propylamino)cyclopentyl]methyl]cyclohexanamine
CID 62615159
2-[2-(2-cyclobutylethoxy)ethyl]-N-propylcyclopentan-1-amine
CID 106200997
2-[[bis(2-ethoxyethyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 82939975
N,N-dimethyl-1-[2-[2-(propylamino)cyclopentyl]ethyl]piperidin-4-amine
CID 79569939
1-[ethyl-[[2-(propylamino)cyclohexyl]methyl]amino]-2-methylpropan-2-ol
CID 79377489

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine (CID 79569636) is 2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine is CCCNC1CCCC1CCN(CC)CC.
What is the InChIKey of 2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine?
The InChIKey is XBBVQYYAEDRKRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-4-11-15-14-9-7-8-13(14)10-12-16(5-2)6-3/h13-15H,4-12H2,1-3H3.
What are the key properties of 2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine?
2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 2.89, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79569636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).