N-propan-2-yloxycyclobutanamine

C7H15NO — CID 130833121

IUPACN-propan-2-yloxycyclobutanamine
SMILESCC(C)ONC1CCC1
InChIInChI=1S/C7H15NO/c1-6(2)9-8-7-4-3-5-7/h6-8H,3-5H2,1-2H3
InChIKeyWKYQRYXTVSVXEV-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.47
Rot. Bonds3

About N-propan-2-yloxycyclobutanamine

N-propan-2-yloxycyclobutanamine (PubChem CID 130833121) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-propan-2-yloxycyclobutanamine.

Molecular Properties

Compound NameN-propan-2-yloxycyclobutanamine
PubChem CID130833121
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-propan-2-yloxycyclobutanamine
SMILESCC(C)ONC1CCC1
InChIInChI=1S/C7H15NO/c1-6(2)9-8-7-4-3-5-7/h6-8H,3-5H2,1-2H3
InChIKeyWKYQRYXTVSVXEV-UHFFFAOYSA-N
XLogP1.47
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-methylpropoxy)cyclobutanamine
CID 82712780
N-(2-methylpropoxy)cyclopentanamine
CID 82709938
N-methoxycyclohexanamine
CID 10975508
1-cyclobutylethylhydrazine
CID 55281385
CID 59269667
CID 59269667
N-[(2R)-3-methoxybutan-2-yl]cyclobutanamine
CID 131222697
N-(3-methoxybutan-2-yl)cyclobutanamine
CID 115889558
N-(1-propan-2-yloxyethyl)cyclohexanamine
CID 163678991
1-cyclobutyl-N,3-dimethylbutan-1-amine
CID 64986919
N-methyl-3-(2-propan-2-yloxyethoxy)cyclohexan-1-amine
CID 79618342
N-methyl-3-(2-methylpropoxy)cyclohexan-1-amine
CID 79618009
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yloxycyclobutanamine?
The IUPAC name of N-propan-2-yloxycyclobutanamine (CID 130833121) is N-propan-2-yloxycyclobutanamine.
What is the SMILES notation for N-propan-2-yloxycyclobutanamine?
The canonical SMILES for N-propan-2-yloxycyclobutanamine is CC(C)ONC1CCC1.
What is the InChIKey of N-propan-2-yloxycyclobutanamine?
The InChIKey is WKYQRYXTVSVXEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(2)9-8-7-4-3-5-7/h6-8H,3-5H2,1-2H3.
What are the key properties of N-propan-2-yloxycyclobutanamine?
N-propan-2-yloxycyclobutanamine has a molecular weight of 129.20 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yloxycyclobutanamine is sourced from PubChem (CID 130833121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).