N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine

C15H32N2 — CID 106624422

IUPACN-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine
SMILESCCCC(CCC)N(CC)CC1CCCNC1
InChIInChI=1S/C15H32N2/c1-4-8-15(9-5-2)17(6-3)13-14-10-7-11-16-12-14/h14-16H,4-13H2,1-3H3
InChIKeyQMCOJBLQUATORC-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds8

About N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine

N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine (PubChem CID 106624422) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine.

Molecular Properties

Compound NameN-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine
PubChem CID106624422
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine
SMILESCCCC(CCC)N(CC)CC1CCCNC1
InChIInChI=1S/C15H32N2/c1-4-8-15(9-5-2)17(6-3)13-14-10-7-11-16-12-14/h14-16H,4-13H2,1-3H3
InChIKeyQMCOJBLQUATORC-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(piperidin-3-ylmethyl)nonan-2-amine
CID 106624638
3-[ethyl(piperidin-3-ylmethyl)amino]pentanenitrile
CID 106638814
N-(piperidin-3-ylmethyl)-N-propylpent-1-yn-3-amine
CID 106640729
N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine
CID 106623913
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624258
N-ethyl-4-phenyl-N-(piperidin-3-ylmethyl)butan-2-amine
CID 106624545
4-[1-[ethyl(piperidin-3-ylmethyl)amino]ethyl]benzonitrile
CID 106624478
N-pentan-2-yl-2-[piperidin-3-ylmethyl(propyl)amino]propanamide
CID 106640714
2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine;hydrochloride
CID 119930509
N-ethyl-N-(piperidin-3-ylmethyl)-4-propan-2-ylcyclohexan-1-amine
CID 106624491
N-ethyl-1-(4-ethylphenyl)-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106624693
N-heptan-4-yl-N-methylpiperidin-3-amine
CID 63644400

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine?
The IUPAC name of N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine (CID 106624422) is N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine.
What is the SMILES notation for N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine?
The canonical SMILES for N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine is CCCC(CCC)N(CC)CC1CCCNC1.
What is the InChIKey of N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine?
The InChIKey is QMCOJBLQUATORC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-8-15(9-5-2)17(6-3)13-14-10-7-11-16-12-14/h14-16H,4-13H2,1-3H3.
What are the key properties of N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine?
N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(piperidin-3-ylmethyl)heptan-4-amine is sourced from PubChem (CID 106624422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).