N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine

C14H28N2 — CID 107008102

IUPACN-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine
SMILESC=CCCCCCN(C)CC1CCCCN1
InChIInChI=1S/C14H28N2/c1-3-4-5-6-9-12-16(2)13-14-10-7-8-11-15-14/h3,14-15H,1,4-13H2,2H3
InChIKeyNFTOEXZDSLVCAE-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.81
Rot. Bonds8

About N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine

N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine (PubChem CID 107008102) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine
PubChem CID107008102
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine
SMILESC=CCCCCCN(C)CC1CCCCN1
InChIInChI=1S/C14H28N2/c1-3-4-5-6-9-12-16(2)13-14-10-7-8-11-15-14/h3,14-15H,1,4-13H2,2H3
InChIKeyNFTOEXZDSLVCAE-UHFFFAOYSA-N
XLogP2.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[methyl(piperidin-2-ylmethyl)amino]butan-1-ol
CID 106635214
2-hept-6-enylpiperidine
CID 107010178
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 22689623
N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]butan-1-amine
CID 28598118
3-[methyl(piperidin-2-ylmethyl)amino]propanoic acid
CID 106635493
3-methoxy-N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-1-amine
CID 102819506
N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine
CID 63207373
4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butan-1-amine
CID 106613835
N-methyl-3-phenoxy-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106635115
2,2-dimethyl-5-[methyl(pyrrolidin-2-ylmethyl)amino]pentanenitrile
CID 106613827
N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
CID 45075192
N-methyl-N-(piperidin-3-ylmethyl)pent-4-en-1-amine
CID 115741609

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine?
The IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine (CID 107008102) is N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine.
What is the SMILES notation for N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine?
The canonical SMILES for N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine is C=CCCCCCN(C)CC1CCCCN1.
What is the InChIKey of N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine?
The InChIKey is NFTOEXZDSLVCAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-4-5-6-9-12-16(2)13-14-10-7-8-11-15-14/h3,14-15H,1,4-13H2,2H3.
What are the key properties of N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine?
N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.81, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-2-ylmethyl)hept-6-en-1-amine is sourced from PubChem (CID 107008102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).