N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine

C10H19NO — CID 66025753

IUPACN-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine
SMILESCNCC1(CC2CCCO2)CC1
InChIInChI=1S/C10H19NO/c1-11-8-10(4-5-10)7-9-3-2-6-12-9/h9,11H,2-8H2,1H3
InChIKeyNXODNJNDOQXEMW-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.56
Rot. Bonds4

About N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine

N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine (PubChem CID 66025753) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine
PubChem CID66025753
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine
SMILESCNCC1(CC2CCCO2)CC1
InChIInChI=1S/C10H19NO/c1-11-8-10(4-5-10)7-9-3-2-6-12-9/h9,11H,2-8H2,1H3
InChIKeyNXODNJNDOQXEMW-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine?
The IUPAC name of N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine (CID 66025753) is N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine?
The canonical SMILES for N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine is CNCC1(CC2CCCO2)CC1.
What is the InChIKey of N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine?
The InChIKey is NXODNJNDOQXEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11-8-10(4-5-10)7-9-3-2-6-12-9/h9,11H,2-8H2,1H3.
What are the key properties of N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine?
N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine has a molecular weight of 169.27 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(oxolan-2-ylmethyl)cyclopropyl]methanamine is sourced from PubChem (CID 66025753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).