N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine

C10H20N2 — CID 66181540

IUPACN-(2-cyclopropylethyl)-N-ethylazetidin-3-amine
SMILESCCN(CCC1CC1)C1CNC1
InChIInChI=1S/C10H20N2/c1-2-12(10-7-11-8-10)6-5-9-3-4-9/h9-11H,2-8H2,1H3
InChIKeyGOIJPTPYJRQCRU-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.08
Rot. Bonds5

About N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine

N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine (PubChem CID 66181540) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-N-ethylazetidin-3-amine
PubChem CID66181540
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-(2-cyclopropylethyl)-N-ethylazetidin-3-amine
SMILESCCN(CCC1CC1)C1CNC1
InChIInChI=1S/C10H20N2/c1-2-12(10-7-11-8-10)6-5-9-3-4-9/h9-11H,2-8H2,1H3
InChIKeyGOIJPTPYJRQCRU-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(4,4,4-trifluorobutyl)azetidin-3-amine
CID 115514933
N-[(4-tert-butylcyclohexyl)methyl]-N-ethylazetidin-3-amine
CID 113428540
N-ethyl-N-(3-methylbutyl)azetidin-3-amine
CID 66182506
N-(cycloheptylmethyl)-N-ethylazetidin-3-amine
CID 66181850
N-(2-butoxyethyl)-N-ethylazetidin-3-amine
CID 66182391
N-(2-cyclohexylethyl)-N-ethylazepan-4-amine;hydrochloride
CID 120844769
N-(2-cyclopentylethyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 114191604
N-ethyl-N-(3-methylsulfanylpropyl)azetidin-3-amine
CID 66182079
N-ethyl-N-pent-3-ynylazetidin-3-amine
CID 104809046
N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopropanamine
CID 79615192
N-ethyl-N-(2-phenylethyl)azetidin-3-amine
CID 66182276
N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-ethylcyclopentanamine
CID 79614979

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine?
The IUPAC name of N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine (CID 66181540) is N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine?
The canonical SMILES for N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine is CCN(CCC1CC1)C1CNC1.
What is the InChIKey of N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine?
The InChIKey is GOIJPTPYJRQCRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-2-12(10-7-11-8-10)6-5-9-3-4-9/h9-11H,2-8H2,1H3.
What are the key properties of N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine?
N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine has a molecular weight of 168.28 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-N-ethylazetidin-3-amine is sourced from PubChem (CID 66181540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).