1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine

C16H32N2 — CID 114099614

IUPAC1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine
SMILESCCCC1(CNC(C)C2CCN(CC)CC2)CC1
InChIInChI=1S/C16H32N2/c1-4-8-16(9-10-16)13-17-14(3)15-6-11-18(5-2)12-7-15/h14-15,17H,4-13H2,1-3H3
InChIKeyOGYQYZQCOBDMHA-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.28
Rot. Bonds7

About 1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine

1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine (PubChem CID 114099614) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine.

Molecular Properties

Compound Name1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine
PubChem CID114099614
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine
SMILESCCCC1(CNC(C)C2CCN(CC)CC2)CC1
InChIInChI=1S/C16H32N2/c1-4-8-16(9-10-16)13-17-14(3)15-6-11-18(5-2)12-7-15/h14-15,17H,4-13H2,1-3H3
InChIKeyOGYQYZQCOBDMHA-UHFFFAOYSA-N
XLogP3.28
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 ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 103903725
N-[1-(1-ethylpiperidin-4-yl)ethyl]butan-1-amine
CID 43307614
N-[1-(1-ethylpiperidin-4-yl)ethyl]-2,2-dimethoxyethanamine
CID 60816961
4-[1-(1-ethylpiperidin-4-yl)ethylamino]butan-2-ol
CID 64913210
N-[1-(1-ethylpiperidin-4-yl)ethyl]-3-propoxypropan-1-amine
CID 82942170
1-cyclohexyl-N-[(1-ethylcyclopropyl)methyl]ethanamine;hydrochloride
CID 115683925
4-[[1-(1-propylpiperidin-4-yl)ethylamino]methyl]oxan-4-ol
CID 81131022
2-[1-(1-ethylpiperidin-4-yl)ethylamino]-N-methylacetamide
CID 43310362
methyl 2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetate
CID 43307422
1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 115893870
N-[1-(1-ethylpiperidin-4-yl)ethyl]-3-(4-methylpiperazin-1-yl)propan-1-amine
CID 43308281
N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide
CID 43568260

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine?
The IUPAC name of 1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine (CID 114099614) is 1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine.
What is the SMILES notation for 1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine?
The canonical SMILES for 1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine is CCCC1(CNC(C)C2CCN(CC)CC2)CC1.
What is the InChIKey of 1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine?
The InChIKey is OGYQYZQCOBDMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-4-8-16(9-10-16)13-17-14(3)15-6-11-18(5-2)12-7-15/h14-15,17H,4-13H2,1-3H3.
What are the key properties of 1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine?
1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine has a molecular weight of 252.45 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine is sourced from PubChem (CID 114099614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).