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

C11H22N2 — CID 62541663

IUPAC1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine
SMILESCNCC1CCCCN1CC1CC1
InChIInChI=1S/C11H22N2/c1-12-8-11-4-2-3-7-13(11)9-10-5-6-10/h10-12H,2-9H2,1H3
InChIKeyYVWDMOBKBKNANX-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds4

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

1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine (PubChem CID 62541663) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine
PubChem CID62541663
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine
SMILESCNCC1CCCCN1CC1CC1
InChIInChI=1S/C11H22N2/c1-12-8-11-4-2-3-7-13(11)9-10-5-6-10/h10-12H,2-9H2,1H3
InChIKeyYVWDMOBKBKNANX-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine
CID 62580411
1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine
CID 106931143
1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine
CID 65366865
N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine
CID 62384358
2-(bromomethyl)-1-(cyclopropylmethyl)azepane
CID 116638384
1-[1-(2,2-diethoxyethyl)piperidin-2-yl]-N-methylmethanamine
CID 81093519
N-methyl-1-[1-(2-methylidenebutyl)piperidin-2-yl]methanamine
CID 66044070
1-(cyclopropylmethyl)-2-ethylpyrrolidine
CID 59900579
2-[2-(methylaminomethyl)piperidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 63249944
1-(cyclopentylmethyl)-2-ethylpyrrolidine
CID 130627690
2-(chloromethyl)-1-(cyclopentylmethyl)piperidine
CID 63386513
2-methyl-3-[2-(methylaminomethyl)piperidin-1-yl]propanenitrile
CID 63250043

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine (CID 62541663) is 1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine is CNCC1CCCCN1CC1CC1.
What is the InChIKey of 1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine?
The InChIKey is YVWDMOBKBKNANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-12-8-11-4-2-3-7-13(11)9-10-5-6-10/h10-12H,2-9H2,1H3.
What are the key properties of 1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine?
1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 62541663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).