N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine

C11H24N2O — CID 116502188

IUPACN-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine
SMILESCCCN(CC(C)COC)C1CNC1
InChIInChI=1S/C11H24N2O/c1-4-5-13(11-6-12-7-11)8-10(2)9-14-3/h10-12H,4-9H2,1-3H3
InChIKeyVZODWJMKDKZQHZ-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.95
Rot. Bonds7

About N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine

N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine (PubChem CID 116502188) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine.

Molecular Properties

Compound NameN-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine
PubChem CID116502188
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine
SMILESCCCN(CC(C)COC)C1CNC1
InChIInChI=1S/C11H24N2O/c1-4-5-13(11-6-12-7-11)8-10(2)9-14-3/h10-12H,4-9H2,1-3H3
InChIKeyVZODWJMKDKZQHZ-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylbutyl)-N-propylazetidin-3-amine
CID 66183920
N-(2,2-dimethoxyethyl)-N-propylazetidin-3-amine
CID 81093197
N-[2-(2-methoxyethoxy)ethyl]-N-propylazetidin-3-amine
CID 66215881
N-ethyl-N-(3-methoxy-2-methylpropyl)pyrrolidin-3-amine
CID 116502156
N-(3-methylbutyl)-N-propylazetidin-3-amine
CID 66182647
N-[3-(2-methoxyethoxy)propyl]-N-propylazetidin-3-amine
CID 103411100
N,N-bis(2-methoxyethyl)azetidin-3-amine;dihydrochloride
CID 122163592
3-methoxy-2-methyl-N-propan-2-yl-N-propylpropan-1-amine
CID 144977242
N,N-bis(3-methylbutyl)azetidin-3-amine
CID 102672532
1-propan-2-yloxy-3-[propyl(pyrrolidin-3-yl)amino]propan-2-ol
CID 63990099
N-ethyl-N-(3-methylbutyl)azetidin-3-amine
CID 66182506
N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63637167

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine?
The IUPAC name of N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine (CID 116502188) is N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine.
What is the SMILES notation for N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine?
The canonical SMILES for N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine is CCCN(CC(C)COC)C1CNC1.
What is the InChIKey of N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine?
The InChIKey is VZODWJMKDKZQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-5-13(11-6-12-7-11)8-10(2)9-14-3/h10-12H,4-9H2,1-3H3.
What are the key properties of N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine?
N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine has a molecular weight of 200.33 g/mol, XLogP of 0.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-methylpropyl)-N-propylazetidin-3-amine is sourced from PubChem (CID 116502188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).