N-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine

C10H19NO — CID 130913793

IUPACN-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine
SMILESCC(C)C1(C)CC1NC1COC1
InChIInChI=1S/C10H19NO/c1-7(2)10(3)4-9(10)11-8-5-12-6-8/h7-9,11H,4-6H2,1-3H3
InChIKeyGWVRSUCDNBJHFK-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds3

About N-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine

N-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine (PubChem CID 130913793) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine.

Molecular Properties

Compound NameN-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine
PubChem CID130913793
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine
SMILESCC(C)C1(C)CC1NC1COC1
InChIInChI=1S/C10H19NO/c1-7(2)10(3)4-9(10)11-8-5-12-6-8/h7-9,11H,4-6H2,1-3H3
InChIKeyGWVRSUCDNBJHFK-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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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine?
The IUPAC name of N-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine (CID 130913793) is N-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine.
What is the SMILES notation for N-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine?
The canonical SMILES for N-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine is CC(C)C1(C)CC1NC1COC1.
What is the InChIKey of N-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine?
The InChIKey is GWVRSUCDNBJHFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-7(2)10(3)4-9(10)11-8-5-12-6-8/h7-9,11H,4-6H2,1-3H3.
What are the key properties of N-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine?
N-(2-methyl-2-propan-2-ylcyclopropyl)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-(2-methyl-2-propan-2-ylcyclopropyl)oxetan-3-amine is sourced from PubChem (CID 130913793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).