1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine

C12H24N2O — CID 106931143

IUPAC1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine
SMILESCNCC1CCCCN1COCC1CC1
InChIInChI=1S/C12H24N2O/c1-13-8-12-4-2-3-7-14(12)10-15-9-11-5-6-11/h11-13H,2-10H2,1H3
InChIKeyKFZNODIZJWYSIA-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.44
Rot. Bonds6

About 1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine

1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine (PubChem CID 106931143) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine
PubChem CID106931143
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine
SMILESCNCC1CCCCN1COCC1CC1
InChIInChI=1S/C12H24N2O/c1-13-8-12-4-2-3-7-14(12)10-15-9-11-5-6-11/h11-13H,2-10H2,1H3
InChIKeyKFZNODIZJWYSIA-UHFFFAOYSA-N
XLogP1.44
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine (CID 106931143) is 1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine is CNCC1CCCCN1COCC1CC1.
What is the InChIKey of 1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine?
The InChIKey is KFZNODIZJWYSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13-8-12-4-2-3-7-14(12)10-15-9-11-5-6-11/h11-13H,2-10H2,1H3.
What are the key properties of 1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine?
1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine has a molecular weight of 212.34 g/mol, XLogP of 1.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 106931143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).