N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine

C14H30N2 — CID 65043436

IUPACN-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine
SMILESCCNC1CCCN(C(CC)(CC)CC)C1
InChIInChI=1S/C14H30N2/c1-5-14(6-2,7-3)16-11-9-10-13(12-16)15-8-4/h13,15H,5-12H2,1-4H3
InChIKeyGBOSMJURHZNCHO-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.03
Rot. Bonds6

About N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine

N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine (PubChem CID 65043436) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine
PubChem CID65043436
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine
SMILESCCNC1CCCN(C(CC)(CC)CC)C1
InChIInChI=1S/C14H30N2/c1-5-14(6-2,7-3)16-11-9-10-13(12-16)15-8-4/h13,15H,5-12H2,1-4H3
InChIKeyGBOSMJURHZNCHO-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine
CID 106329682
N-ethylcyclodecanamine
CID 148546213
N-ethylcyclooctanamine
CID 13112621
ethane;N-ethylcyclohexanamine
CID 144865505
N-ethylcyclopentanamine;methanol
CID 161343027
1-(2-ethoxy-2-methylpropyl)-N-ethylpiperidin-3-amine
CID 114944306
N-ethyl-1-methylsulfonylazepan-3-amine
CID 121359011
N-ethyl-1-(3-methylpentan-3-yl)piperidin-4-amine
CID 106329162
N-ethylcyclohexanamine;hydroxylamine
CID 142330095
ethane;N-ethyl-1-methylpyrrolidin-3-amine
CID 145338055
N-ethyl-1-pyrimidin-4-ylpiperidin-3-amine
CID 78945406
1-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-N-ethylpyrrolidin-3-amine
CID 54967299

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine?
The IUPAC name of N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine (CID 65043436) is N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine.
What is the SMILES notation for N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine?
The canonical SMILES for N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine is CCNC1CCCN(C(CC)(CC)CC)C1.
What is the InChIKey of N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine?
The InChIKey is GBOSMJURHZNCHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-5-14(6-2,7-3)16-11-9-10-13(12-16)15-8-4/h13,15H,5-12H2,1-4H3.
What are the key properties of N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine?
N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine has a molecular weight of 226.41 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-ethylpentan-3-yl)piperidin-3-amine is sourced from PubChem (CID 65043436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).