N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine

C16H32N2 — CID 79045498

IUPACN-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine
SMILESC=C(CC)CC(NCC)C(C)(C)N1CCCCC1
InChIInChI=1S/C16H32N2/c1-6-14(3)13-15(17-7-2)16(4,5)18-11-9-8-10-12-18/h15,17H,3,6-13H2,1-2,4-5H3
InChIKeyGORPKJCJPHPGQF-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.59
Rot. Bonds7

About N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine

N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine (PubChem CID 79045498) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine
PubChem CID79045498
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC NameN-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine
SMILESC=C(CC)CC(NCC)C(C)(C)N1CCCCC1
InChIInChI=1S/C16H32N2/c1-6-14(3)13-15(17-7-2)16(4,5)18-11-9-8-10-12-18/h15,17H,3,6-13H2,1-2,4-5H3
InChIKeyGORPKJCJPHPGQF-UHFFFAOYSA-N
XLogP3.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine?
The IUPAC name of N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine (CID 79045498) is N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine.
What is the SMILES notation for N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine?
The canonical SMILES for N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine is C=C(CC)CC(NCC)C(C)(C)N1CCCCC1.
What is the InChIKey of N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine?
The InChIKey is GORPKJCJPHPGQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-6-14(3)13-15(17-7-2)16(4,5)18-11-9-8-10-12-18/h15,17H,3,6-13H2,1-2,4-5H3.
What are the key properties of N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine?
N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine has a molecular weight of 252.45 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-5-methylidene-2-piperidin-1-ylheptan-3-amine is sourced from PubChem (CID 79045498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).