N-(3-propan-2-ylcyclobutyl)oxetan-3-amine

C10H19NO — CID 103562093

IUPACN-(3-propan-2-ylcyclobutyl)oxetan-3-amine
SMILESCC(C)C1CC(NC2COC2)C1
InChIInChI=1S/C10H19NO/c1-7(2)8-3-9(4-8)11-10-5-12-6-10/h7-11H,3-6H2,1-2H3
InChIKeyAKPDPJWRGCYKSJ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds3

About N-(3-propan-2-ylcyclobutyl)oxetan-3-amine

N-(3-propan-2-ylcyclobutyl)oxetan-3-amine (PubChem CID 103562093) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(3-propan-2-ylcyclobutyl)oxetan-3-amine.

Molecular Properties

Compound NameN-(3-propan-2-ylcyclobutyl)oxetan-3-amine
PubChem CID103562093
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(3-propan-2-ylcyclobutyl)oxetan-3-amine
SMILESCC(C)C1CC(NC2COC2)C1
InChIInChI=1S/C10H19NO/c1-7(2)8-3-9(4-8)11-10-5-12-6-10/h7-11H,3-6H2,1-2H3
InChIKeyAKPDPJWRGCYKSJ-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4S)-4-fluoro-3-propan-2-ylhexyl]oxetan-3-amine
CID 137537142
3-propan-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclobutan-1-amine
CID 103561942
N-[2-(2,2-difluoroethoxy)ethyl]-3-propan-2-ylcyclobutan-1-amine
CID 103578519
1-cyclobutyl-N-[2-(trifluoromethoxy)ethyl]ethanamine
CID 116325159
N-[(1R,3R)-3-methylcyclopentyl]oxetan-3-amine
CID 58394578
N-(2-methoxyethyl)-5-methylhexan-3-amine
CID 60076245
N-(4-methylcyclohexyl)oxetan-3-amine
CID 63623090
N-(cyclobutylmethyl)oxetan-3-amine
CID 63623842
N-(5-methylhexan-2-yl)oxetan-3-amine
CID 63927516
N-(4-propan-2-ylcyclohexyl)oxetan-3-amine
CID 80119634
N-(2-methylpentyl)oxetan-3-amine
CID 80120936
N-(2-methoxyethyl)-3-methylcyclobutan-1-amine
CID 80362222

Frequently Asked Questions

What is the IUPAC name of N-(3-propan-2-ylcyclobutyl)oxetan-3-amine?
The IUPAC name of N-(3-propan-2-ylcyclobutyl)oxetan-3-amine (CID 103562093) is N-(3-propan-2-ylcyclobutyl)oxetan-3-amine.
What is the SMILES notation for N-(3-propan-2-ylcyclobutyl)oxetan-3-amine?
The canonical SMILES for N-(3-propan-2-ylcyclobutyl)oxetan-3-amine is CC(C)C1CC(NC2COC2)C1.
What is the InChIKey of N-(3-propan-2-ylcyclobutyl)oxetan-3-amine?
The InChIKey is AKPDPJWRGCYKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-7(2)8-3-9(4-8)11-10-5-12-6-10/h7-11H,3-6H2,1-2H3.
What are the key properties of N-(3-propan-2-ylcyclobutyl)oxetan-3-amine?
N-(3-propan-2-ylcyclobutyl)oxetan-3-amine has a molecular weight of 169.27 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propan-2-ylcyclobutyl)oxetan-3-amine is sourced from PubChem (CID 103562093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).