N-ethyl-N-methyl-1-propylazetidin-3-amine

C9H20N2 — CID 142615882

IUPACN-ethyl-N-methyl-1-propylazetidin-3-amine
SMILESCCCN1CC(N(C)CC)C1
InChIInChI=1S/C9H20N2/c1-4-6-11-7-9(8-11)10(3)5-2/h9H,4-8H2,1-3H3
InChIKeyLHSFJPQPAZHFLX-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.03
Rot. Bonds4

About N-ethyl-N-methyl-1-propylazetidin-3-amine

N-ethyl-N-methyl-1-propylazetidin-3-amine (PubChem CID 142615882) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N-ethyl-N-methyl-1-propylazetidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-1-propylazetidin-3-amine
PubChem CID142615882
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN-ethyl-N-methyl-1-propylazetidin-3-amine
SMILESCCCN1CC(N(C)CC)C1
InChIInChI=1S/C9H20N2/c1-4-6-11-7-9(8-11)10(3)5-2/h9H,4-8H2,1-3H3
InChIKeyLHSFJPQPAZHFLX-UHFFFAOYSA-N
XLogP1.03
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine
CID 148768564
(3S,4S)-3,4-dimethyl-1-propylpyrrolidine
CID 59055005
N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine
CID 155404879
N-(2-hexylnonyl)-1-(3-hexylnonyl)-N-methylazetidin-3-amine
CID 170249867
N-methyl-N-[(3S)-1-propylpyrrolidin-3-yl]acetamide
CID 178115715
N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine
CID 166869730
2-methyl-5-propyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 121185272
carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)
CID 170793114
3-methylsulfanyl-1-propylazetidine
CID 66695251
3,6-dimethyl-1-propyl-1-azacyclohept-4-yne
CID 143070430
3-tert-butyl-1-propylazetidine
CID 134337419
(3R)-N-ethyl-N-methyl-1-methylsulfonylpyrrolidin-3-amine
CID 67580808

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-1-propylazetidin-3-amine?
The IUPAC name of N-ethyl-N-methyl-1-propylazetidin-3-amine (CID 142615882) is N-ethyl-N-methyl-1-propylazetidin-3-amine.
What is the SMILES notation for N-ethyl-N-methyl-1-propylazetidin-3-amine?
The canonical SMILES for N-ethyl-N-methyl-1-propylazetidin-3-amine is CCCN1CC(N(C)CC)C1.
What is the InChIKey of N-ethyl-N-methyl-1-propylazetidin-3-amine?
The InChIKey is LHSFJPQPAZHFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-6-11-7-9(8-11)10(3)5-2/h9H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-1-propylazetidin-3-amine?
N-ethyl-N-methyl-1-propylazetidin-3-amine has a molecular weight of 156.27 g/mol, XLogP of 1.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-1-propylazetidin-3-amine is sourced from PubChem (CID 142615882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).