N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine

C10H22N2 — CID 155088141

IUPACN-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine
SMILESCC(C)CNC1CN(C(C)C)C1
InChIInChI=1S/C10H22N2/c1-8(2)5-11-10-6-12(7-10)9(3)4/h8-11H,5-7H2,1-4H3
InChIKeyKRSWQNBAVIJLRY-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.32
Rot. Bonds4

About N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine

N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine (PubChem CID 155088141) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine
PubChem CID155088141
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine
SMILESCC(C)CNC1CN(C(C)C)C1
InChIInChI=1S/C10H22N2/c1-8(2)5-11-10-6-12(7-10)9(3)4/h8-11H,5-7H2,1-4H3
InChIKeyKRSWQNBAVIJLRY-UHFFFAOYSA-N
XLogP1.32
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(cyclopropylmethyl)-N-(2-methylpropyl)-1-propan-2-ylpiperidin-3-amine
CID 83994285
N-(2-methylpropyl)-3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine
CID 58912879
N-methyl-1-propan-2-ylazetidin-3-amine
CID 22952913
1-[5-(2-methylpropylamino)-1-propan-2-ylpiperidin-3-yl]butan-2-ol
CID 83994299
N',N'-dimethyl-N-(1-propan-2-ylazetidin-3-yl)ethane-1,2-diamine
CID 166926926
1-cyclopropyl-2-[5-(2-methylpropylamino)-1-propan-2-ylpiperidin-3-yl]ethanol
CID 83994301
N-(3-methyl-2-propan-2-ylbutyl)-1-propan-2-ylpyrrolidin-3-amine
CID 102904528
3-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)amino]butan-2-ol
CID 115689315
ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756
5-(cyclopropylmethyl)-N-(3-methylbutyl)-1-propan-2-ylpiperidin-3-amine
CID 83995669
(2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol
CID 93033302
2-[(1-propan-2-ylpiperidin-3-yl)amino]acetonitrile
CID 117004759

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine?
The IUPAC name of N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine (CID 155088141) is N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine.
What is the SMILES notation for N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine?
The canonical SMILES for N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine is CC(C)CNC1CN(C(C)C)C1.
What is the InChIKey of N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine?
The InChIKey is KRSWQNBAVIJLRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)5-11-10-6-12(7-10)9(3)4/h8-11H,5-7H2,1-4H3.
What are the key properties of N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine?
N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-1-propan-2-ylazetidin-3-amine is sourced from PubChem (CID 155088141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).