N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine

C10H21NO — CID 145201975

IUPACN-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine
SMILESCC(C)N(C)CCC1(C)COC1
InChIInChI=1S/C10H21NO/c1-9(2)11(4)6-5-10(3)7-12-8-10/h9H,5-8H2,1-4H3
InChIKeyCYKFCYDJJRVNJN-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.75
Rot. Bonds4

About N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine

N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine (PubChem CID 145201975) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine
PubChem CID145201975
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine
SMILESCC(C)N(C)CCC1(C)COC1
InChIInChI=1S/C10H21NO/c1-9(2)11(4)6-5-10(3)7-12-8-10/h9H,5-8H2,1-4H3
InChIKeyCYKFCYDJJRVNJN-UHFFFAOYSA-N
XLogP1.75
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine?
The IUPAC name of N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine (CID 145201975) is N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine is CC(C)N(C)CCC1(C)COC1.
What is the InChIKey of N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine?
The InChIKey is CYKFCYDJJRVNJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)11(4)6-5-10(3)7-12-8-10/h9H,5-8H2,1-4H3.
What are the key properties of N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine?
N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine has a molecular weight of 171.28 g/mol, XLogP of 1.75, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine is sourced from PubChem (CID 145201975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).