N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine

C10H20N2 — CID 62384358

IUPACN-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine
SMILESC=CCN1CCCCC1CNC
InChIInChI=1S/C10H20N2/c1-3-7-12-8-5-4-6-10(12)9-11-2/h3,10-11H,1,4-9H2,2H3
InChIKeyRTLXSHBCEDONFS-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.25
Rot. Bonds4

About N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine

N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine (PubChem CID 62384358) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine
PubChem CID62384358
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine
SMILESC=CCN1CCCCC1CNC
InChIInChI=1S/C10H20N2/c1-3-7-12-8-5-4-6-10(12)9-11-2/h3,10-11H,1,4-9H2,2H3
InChIKeyRTLXSHBCEDONFS-UHFFFAOYSA-N
XLogP1.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 63250212
1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine
CID 62541663
N-methyl-1-[1-(2-methylidenebutyl)piperidin-2-yl]methanamine
CID 66044070
1-(1-hept-6-enylpyrrolidin-2-yl)-N-methylmethanamine
CID 107008070
1-[1-(ethoxymethyl)piperidin-2-yl]-N-methylmethanamine
CID 65366865
N-methyl-1-[1-(1-prop-2-enylimidazol-2-yl)piperidin-2-yl]methanamine
CID 106552927
1-[1-(cyclopropylmethoxymethyl)piperidin-2-yl]-N-methylmethanamine
CID 106931143
2-[2-(methylaminomethyl)piperidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 63249944
1-[2-(methylaminomethyl)piperidin-1-yl]pent-4-en-1-one
CID 63249502
2-(1-prop-2-enylpyrrolidin-2-yl)ethanol
CID 117028490
2-methyl-3-[2-(methylaminomethyl)piperidin-1-yl]propanenitrile
CID 63250043
1-[1-(2,2-diethoxyethyl)piperidin-2-yl]-N-methylmethanamine
CID 81093519

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine?
The IUPAC name of N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine (CID 62384358) is N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine is C=CCN1CCCCC1CNC.
What is the InChIKey of N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine?
The InChIKey is RTLXSHBCEDONFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-7-12-8-5-4-6-10(12)9-11-2/h3,10-11H,1,4-9H2,2H3.
What are the key properties of N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine?
N-methyl-1-(1-prop-2-enylpiperidin-2-yl)methanamine has a molecular weight of 168.28 g/mol, XLogP of 1.25, 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-prop-2-enylpiperidin-2-yl)methanamine is sourced from PubChem (CID 62384358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).