N-(cyclopropylmethyl)-N-methyloxetan-3-amine

C8H15NO — CID 123685252

IUPACN-(cyclopropylmethyl)-N-methyloxetan-3-amine
SMILESCN(CC1CC1)C1COC1
InChIInChI=1S/C8H15NO/c1-9(4-7-2-3-7)8-5-10-6-8/h7-8H,2-6H2,1H3
InChIKeyNLRTVRDBEYLEOH-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.73
Rot. Bonds3

About N-(cyclopropylmethyl)-N-methyloxetan-3-amine

N-(cyclopropylmethyl)-N-methyloxetan-3-amine (PubChem CID 123685252) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-methyloxetan-3-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-methyloxetan-3-amine
PubChem CID123685252
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-(cyclopropylmethyl)-N-methyloxetan-3-amine
SMILESCN(CC1CC1)C1COC1
InChIInChI=1S/C8H15NO/c1-9(4-7-2-3-7)8-5-10-6-8/h7-8H,2-6H2,1H3
InChIKeyNLRTVRDBEYLEOH-UHFFFAOYSA-N
XLogP0.73
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-methyloxetan-3-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-methyloxetan-3-amine (CID 123685252) is N-(cyclopropylmethyl)-N-methyloxetan-3-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-methyloxetan-3-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-methyloxetan-3-amine is CN(CC1CC1)C1COC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-methyloxetan-3-amine?
The InChIKey is NLRTVRDBEYLEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9(4-7-2-3-7)8-5-10-6-8/h7-8H,2-6H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-methyloxetan-3-amine?
N-(cyclopropylmethyl)-N-methyloxetan-3-amine has a molecular weight of 141.21 g/mol, XLogP of 0.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-methyloxetan-3-amine is sourced from PubChem (CID 123685252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).