N-(2-methylbutyl)-N-propylazetidin-3-amine

C11H24N2 — CID 66183920

IUPACN-(2-methylbutyl)-N-propylazetidin-3-amine
SMILESCCCN(CC(C)CC)C1CNC1
InChIInChI=1S/C11H24N2/c1-4-6-13(9-10(3)5-2)11-7-12-8-11/h10-12H,4-9H2,1-3H3
InChIKeyCDYGJBWYQFAGOY-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds6

About N-(2-methylbutyl)-N-propylazetidin-3-amine

N-(2-methylbutyl)-N-propylazetidin-3-amine (PubChem CID 66183920) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-(2-methylbutyl)-N-propylazetidin-3-amine.

Molecular Properties

Compound NameN-(2-methylbutyl)-N-propylazetidin-3-amine
PubChem CID66183920
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-(2-methylbutyl)-N-propylazetidin-3-amine
SMILESCCCN(CC(C)CC)C1CNC1
InChIInChI=1S/C11H24N2/c1-4-6-13(9-10(3)5-2)11-7-12-8-11/h10-12H,4-9H2,1-3H3
InChIKeyCDYGJBWYQFAGOY-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine
CID 116502188
N-(3-methylbutyl)-N-propylazetidin-3-amine
CID 66182647
N-(2,2-dimethoxyethyl)-N-propylazetidin-3-amine
CID 81093197
N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine
CID 115373537
N-(2-methylprop-2-enyl)-N-propylazetidin-3-amine
CID 66215524
N,N-bis(3-methylbutyl)azetidin-3-amine
CID 102672532
N-ethyl-N-(3-methylbutyl)azetidin-3-amine
CID 66182506
2-[azetidin-3-yl(propyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 66214520
N-(3-bromo-2-methylpropyl)-N-propylcyclopropanamine
CID 64995969
3-[azetidin-3-yl(propyl)amino]propan-1-ol
CID 66215108
N-[2-(2-methoxyethoxy)ethyl]-N-propylazetidin-3-amine
CID 66215881
N-but-3-ynyl-N-propylazetidin-3-amine
CID 66214886

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutyl)-N-propylazetidin-3-amine?
The IUPAC name of N-(2-methylbutyl)-N-propylazetidin-3-amine (CID 66183920) is N-(2-methylbutyl)-N-propylazetidin-3-amine.
What is the SMILES notation for N-(2-methylbutyl)-N-propylazetidin-3-amine?
The canonical SMILES for N-(2-methylbutyl)-N-propylazetidin-3-amine is CCCN(CC(C)CC)C1CNC1.
What is the InChIKey of N-(2-methylbutyl)-N-propylazetidin-3-amine?
The InChIKey is CDYGJBWYQFAGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-6-13(9-10(3)5-2)11-7-12-8-11/h10-12H,4-9H2,1-3H3.
What are the key properties of N-(2-methylbutyl)-N-propylazetidin-3-amine?
N-(2-methylbutyl)-N-propylazetidin-3-amine has a molecular weight of 184.33 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutyl)-N-propylazetidin-3-amine is sourced from PubChem (CID 66183920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).