N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine

C15H28N2 — CID 55232032

IUPACN-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine
SMILESCCN1CCC(NCC2CC3CCC2C3)CC1
InChIInChI=1S/C15H28N2/c1-2-17-7-5-15(6-8-17)16-11-14-10-12-3-4-13(14)9-12/h12-16H,2-11H2,1H3
InChIKeyYOIZMJMNLSNLGP-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.50
Rot. Bonds4

About N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine

N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine (PubChem CID 55232032) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine
PubChem CID55232032
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC NameN-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine
SMILESCCN1CCC(NCC2CC3CCC2C3)CC1
InChIInChI=1S/C15H28N2/c1-2-17-7-5-15(6-8-17)16-11-14-10-12-3-4-13(14)9-12/h12-16H,2-11H2,1H3
InChIKeyYOIZMJMNLSNLGP-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bicyclo[2.2.1]heptanylmethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103780287
N-(2-bicyclo[2.2.1]heptanylmethyl)cyclobutanamine
CID 63689763
N-(2-bicyclo[2.2.1]heptanylmethyl)cycloheptanamine
CID 61364545
N-(2-bicyclo[2.2.1]heptanylmethyl)thian-4-amine
CID 62734121
trans-(1R,2R)-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylcyclopropan-1-amine
CID 130978957
N-(cyclobutylmethyl)-1-ethylpiperidin-4-amine
CID 43298506
(1S,2S,4R)-2-ethylbicyclo[2.2.1]heptane
CID 124524751
2-ethylbicyclo[2.2.1]heptane;methane
CID 169189353
N-(cyclopentylmethyl)-1-ethylazepan-4-amine
CID 65074491
1-[1-(2-bicyclo[2.2.1]heptanylmethyl)piperidin-4-yl]-N-methylmethanamine
CID 79552323
N-(1,4-dioxan-2-ylmethyl)-1-ethylpiperidin-4-amine
CID 61025093
N-(2-bicyclo[2.2.1]heptanylmethyl)-1-(2-ethyloxolan-3-yl)methanamine
CID 114105593

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine (CID 55232032) is N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine is CCN1CCC(NCC2CC3CCC2C3)CC1.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine?
The InChIKey is YOIZMJMNLSNLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-2-17-7-5-15(6-8-17)16-11-14-10-12-3-4-13(14)9-12/h12-16H,2-11H2,1H3.
What are the key properties of N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine?
N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine has a molecular weight of 236.40 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanylmethyl)-1-ethylpiperidin-4-amine is sourced from PubChem (CID 55232032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).