3-cyclopropyl-1-(2-methylpropyl)azetidine

C10H19N — CID 126994705

IUPAC3-cyclopropyl-1-(2-methylpropyl)azetidine
SMILESCC(C)CN1CC(C2CC2)C1
InChIInChI=1S/C10H19N/c1-8(2)5-11-6-10(7-11)9-3-4-9/h8-10H,3-7H2,1-2H3
InChIKeyNXWGKUXICAWFHX-UHFFFAOYSA-N
MW153.27 g/mol
LogP1.98
Rot. Bonds3

About 3-cyclopropyl-1-(2-methylpropyl)azetidine

3-cyclopropyl-1-(2-methylpropyl)azetidine (PubChem CID 126994705) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3-cyclopropyl-1-(2-methylpropyl)azetidine.

Molecular Properties

Compound Name3-cyclopropyl-1-(2-methylpropyl)azetidine
PubChem CID126994705
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3-cyclopropyl-1-(2-methylpropyl)azetidine
SMILESCC(C)CN1CC(C2CC2)C1
InChIInChI=1S/C10H19N/c1-8(2)5-11-6-10(7-11)9-3-4-9/h8-10H,3-7H2,1-2H3
InChIKeyNXWGKUXICAWFHX-UHFFFAOYSA-N
XLogP1.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-1-[2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]propan-1-one
CID 58912894
3,5-dimethyl-1-(2-methylpropyl)piperidine
CID 20562086
(2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine
CID 171515774
3-(cyclopropylmethoxy)-1-(2-methylpropyl)azetidine
CID 174892843
3-isocyano-1-(2-methylpropyl)azetidine
CID 158704531
(1S,2R,5S)-2-methyl-7-(2-methylpropyl)-3,7-diazabicyclo[3.3.1]nonane
CID 129373109
3-chloro-1-(2-methylpropyl)pyrrolidine
CID 19819767
2,6-dimethyl-4-(2-methylpropyl)-1,4-thiazinane 1-oxide
CID 130621097
N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine
CID 148768564
4-chloro-1-(2-methylpropyl)piperidine
CID 63389166
(3R)-1-(2-methylpropyl)azepan-3-ol
CID 171752832
5-methyl-1-(2-methylpropyl)piperidin-3-ol
CID 128552520

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(2-methylpropyl)azetidine?
The IUPAC name of 3-cyclopropyl-1-(2-methylpropyl)azetidine (CID 126994705) is 3-cyclopropyl-1-(2-methylpropyl)azetidine.
What is the SMILES notation for 3-cyclopropyl-1-(2-methylpropyl)azetidine?
The canonical SMILES for 3-cyclopropyl-1-(2-methylpropyl)azetidine is CC(C)CN1CC(C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-1-(2-methylpropyl)azetidine?
The InChIKey is NXWGKUXICAWFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)5-11-6-10(7-11)9-3-4-9/h8-10H,3-7H2,1-2H3.
What are the key properties of 3-cyclopropyl-1-(2-methylpropyl)azetidine?
3-cyclopropyl-1-(2-methylpropyl)azetidine has a molecular weight of 153.27 g/mol, XLogP of 1.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(2-methylpropyl)azetidine is sourced from PubChem (CID 126994705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).