N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine

C10H19NO — CID 70661195

IUPACN-methyl-N-(oxan-4-ylmethyl)cyclopropanamine
SMILESCN(CC1CCOCC1)C1CC1
InChIInChI=1S/C10H19NO/c1-11(10-2-3-10)8-9-4-6-12-7-5-9/h9-10H,2-8H2,1H3
InChIKeyQYZMOUQHGBOAIW-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.51
Rot. Bonds3

About N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine

N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine (PubChem CID 70661195) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-ylmethyl)cyclopropanamine
PubChem CID70661195
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-methyl-N-(oxan-4-ylmethyl)cyclopropanamine
SMILESCN(CC1CCOCC1)C1CC1
InChIInChI=1S/C10H19NO/c1-11(10-2-3-10)8-9-4-6-12-7-5-9/h9-10H,2-8H2,1H3
InChIKeyQYZMOUQHGBOAIW-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-N-methylcyclopropanamine
CID 67976432
(3R)-N-methyl-N-(oxan-4-ylmethyl)piperidin-3-amine
CID 86323316
N-[(3-aminocyclopentyl)methyl]-N-methyloxan-4-amine
CID 66010288
N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine
CID 115373511
N-methanidyl-N-methyl-1-(oxan-4-yl)methanamine
CID 155624811
N-(cyclopropylmethyl)-N-methyloxetan-3-amine
CID 123685252
N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine
CID 43611345
N-methoxy-N-methyl-1-(oxan-4-yl)methanamine
CID 130638258
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine
CID 138723132
N-(bromomethyl)-N-methyl-1-(oxan-4-yl)methanamine
CID 115262142
[1-amino-3-[methyl(oxan-4-ylmethyl)amino]cyclohexyl]methanol
CID 79635025
N-(cyclohexylmethyl)-N-methylcyclohexanamine;ethane
CID 143467626

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine?
The IUPAC name of N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine (CID 70661195) is N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine?
The canonical SMILES for N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine is CN(CC1CCOCC1)C1CC1.
What is the InChIKey of N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine?
The InChIKey is QYZMOUQHGBOAIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11(10-2-3-10)8-9-4-6-12-7-5-9/h9-10H,2-8H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine?
N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine has a molecular weight of 169.27 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine is sourced from PubChem (CID 70661195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).