1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine

C13H29N3 — CID 81458962

IUPAC1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine
SMILESCCC1CN(CCN(CC)CC)CCC1N
InChIInChI=1S/C13H29N3/c1-4-12-11-16(8-7-13(12)14)10-9-15(5-2)6-3/h12-13H,4-11,14H2,1-3H3
InChIKeyHWNPCVZFPJYQFW-UHFFFAOYSA-N
MW227.40 g/mol
LogP1.39
Rot. Bonds6

About 1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine

1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine (PubChem CID 81458962) has the molecular formula C13H29N3 and a molecular weight of 227.40 g/mol. Its IUPAC name is 1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine
PubChem CID81458962
Molecular FormulaC13H29N3
Molecular Weight227.40 g/mol
Exact Mass227.24
IUPAC Name1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine
SMILESCCC1CN(CCN(CC)CC)CCC1N
InChIInChI=1S/C13H29N3/c1-4-12-11-16(8-7-13(12)14)10-9-15(5-2)6-3/h12-13H,4-11,14H2,1-3H3
InChIKeyHWNPCVZFPJYQFW-UHFFFAOYSA-N
XLogP1.39
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.40
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-amino-3-ethylpiperidin-1-yl)ethanol
CID 81459105
3-ethyl-1-(3-methylbutyl)piperidin-4-amine
CID 81457708
3-ethyl-1-(2-piperidin-1-ylethyl)piperidin-4-amine
CID 81459970
3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 81460442
(3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol
CID 115277606
3-ethyl-1-(3-methylbut-3-enyl)piperidin-4-amine
CID 114473405
4-(4-amino-3-ethylpiperidin-1-yl)-N,N-diethylbutanamide
CID 81458870
3-ethyl-1-(3-methoxy-3-methylbutyl)piperidin-4-amine
CID 103032483
2-[2-(4-amino-3-ethylpiperidin-1-yl)ethoxy]ethanol
CID 81460608
N,N-diethyl-2-(3-methylpiperidin-1-yl)ethanamine
CID 123857151
2-(4-amino-3-ethylpiperidin-1-yl)acetonitrile
CID 81459551
1-[2-(diethylamino)ethyl]piperidine-4-carbaldehyde
CID 62654444

Frequently Asked Questions

What is the IUPAC name of 1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine?
The IUPAC name of 1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine (CID 81458962) is 1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine.
What is the SMILES notation for 1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine?
The canonical SMILES for 1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine is CCC1CN(CCN(CC)CC)CCC1N.
What is the InChIKey of 1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine?
The InChIKey is HWNPCVZFPJYQFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3/c1-4-12-11-16(8-7-13(12)14)10-9-15(5-2)6-3/h12-13H,4-11,14H2,1-3H3.
What are the key properties of 1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine?
1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine has a molecular weight of 227.40 g/mol, XLogP of 1.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine is sourced from PubChem (CID 81458962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).