1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine

C10H19NO — CID 79365541

IUPAC1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine
SMILESCNCC1CCCOC1C1CC1
InChIInChI=1S/C10H19NO/c1-11-7-9-3-2-6-12-10(9)8-4-5-8/h8-11H,2-7H2,1H3
InChIKeyBMKVJGOACBKINR-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds3

About 1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine

1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine (PubChem CID 79365541) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine
PubChem CID79365541
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine
SMILESCNCC1CCCOC1C1CC1
InChIInChI=1S/C10H19NO/c1-11-7-9-3-2-6-12-10(9)8-4-5-8/h8-11H,2-7H2,1H3
InChIKeyBMKVJGOACBKINR-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-[[2-(4-methylcyclohexyl)oxan-3-yl]methyl]ethanamine
CID 79364991
N-[(2-cycloheptyloxan-3-yl)methyl]-2-methylpropan-1-amine
CID 79364575
N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine
CID 81034767
N-methyl-1-[2-(2-methylpropyl)oxan-3-yl]methanamine
CID 79364803
1-[2-(2,6-dichlorophenyl)oxan-3-yl]-N-methylmethanamine
CID 79364625
ethane;N-methyl-1-(oxolan-2-yl)methanamine
CID 91079378
1-(2-hexyloxan-3-yl)-N-methylmethanamine
CID 79365540
N-[(2-cyclopentyloxolan-3-yl)methyl]-2-methylpropan-2-amine
CID 79367525
N-methyl-1-[(2R)-oxolan-2-yl]methanamine;molecular hydrogen
CID 142806903
N-methyl-1-[2-(4-propan-2-yloxyphenyl)oxan-3-yl]methanamine
CID 79365715
N-methyl-1-[2-(6-methyl-3-pyridinyl)oxan-3-yl]methanamine
CID 104824119
N-methyl-1-[2-(4-methyl-1,3-thiazol-2-yl)oxan-3-yl]methanamine
CID 104772230

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine (CID 79365541) is 1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine is CNCC1CCCOC1C1CC1.
What is the InChIKey of 1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine?
The InChIKey is BMKVJGOACBKINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11-7-9-3-2-6-12-10(9)8-4-5-8/h8-11H,2-7H2,1H3.
What are the key properties of 1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine?
1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine 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 1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine is sourced from PubChem (CID 79365541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).