N-(2-methoxypropyl)azetidin-3-amine

C7H16N2O — CID 102695789

IUPACN-(2-methoxypropyl)azetidin-3-amine
SMILESCOC(C)CNC1CNC1
InChIInChI=1S/C7H16N2O/c1-6(10-2)3-9-7-4-8-5-7/h6-9H,3-5H2,1-2H3
InChIKeyXMWLZPMMVLDGFM-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.42
Rot. Bonds4

About N-(2-methoxypropyl)azetidin-3-amine

N-(2-methoxypropyl)azetidin-3-amine (PubChem CID 102695789) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-(2-methoxypropyl)azetidin-3-amine.

Molecular Properties

Compound NameN-(2-methoxypropyl)azetidin-3-amine
PubChem CID102695789
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-(2-methoxypropyl)azetidin-3-amine
SMILESCOC(C)CNC1CNC1
InChIInChI=1S/C7H16N2O/c1-6(10-2)3-9-7-4-8-5-7/h6-9H,3-5H2,1-2H3
InChIKeyXMWLZPMMVLDGFM-UHFFFAOYSA-N
XLogP-0.42
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxypropyl)-1,5-dimethylpyrrolidin-3-amine
CID 102696242
N-(2-methoxypropyl)-1-methylazepan-4-amine
CID 102695962
N-(2-methoxypropyl)-5-methylthiolan-3-amine
CID 102696500
4-(azetidin-3-ylamino)-3-methylbutan-1-ol
CID 66090650
N-(2-methoxypropyl)-1-propylazepan-4-amine
CID 102696547
N-(2-methoxypropyl)pyrrolidine-3-carboxamide
CID 102694813
N-(2-methoxypropyl)-3-(4-methylphenyl)cyclobutan-1-amine
CID 102696984
tert-butyl 4-(2-methoxypropylamino)piperidine-1-carboxylate
CID 102696916
N'-(azetidin-3-yl)-N-methylmethanediamine
CID 146263434
N-(2-methoxypropyl)-5-oxaspiro[3.5]nonan-8-amine
CID 102698037
N-(cyclopropylmethyl)-2-methoxypropan-1-amine
CID 91623791
N-(2-methoxypropyl)-2,4,4-trimethylcyclopentan-1-amine
CID 106662856

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxypropyl)azetidin-3-amine?
The IUPAC name of N-(2-methoxypropyl)azetidin-3-amine (CID 102695789) is N-(2-methoxypropyl)azetidin-3-amine.
What is the SMILES notation for N-(2-methoxypropyl)azetidin-3-amine?
The canonical SMILES for N-(2-methoxypropyl)azetidin-3-amine is COC(C)CNC1CNC1.
What is the InChIKey of N-(2-methoxypropyl)azetidin-3-amine?
The InChIKey is XMWLZPMMVLDGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(10-2)3-9-7-4-8-5-7/h6-9H,3-5H2,1-2H3.
What are the key properties of N-(2-methoxypropyl)azetidin-3-amine?
N-(2-methoxypropyl)azetidin-3-amine has a molecular weight of 144.22 g/mol, XLogP of -0.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxypropyl)azetidin-3-amine is sourced from PubChem (CID 102695789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).