N-ethyl-1-pentylpiperidin-4-amine

C12H26N2 — CID 43315098

IUPACN-ethyl-1-pentylpiperidin-4-amine
SMILESCCCCCN1CCC(NCC)CC1
InChIInChI=1S/C12H26N2/c1-3-5-6-9-14-10-7-12(8-11-14)13-4-2/h12-13H,3-11H2,1-2H3
InChIKeyYNFFWLQEBNNQEI-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.25
Rot. Bonds6

About N-ethyl-1-pentylpiperidin-4-amine

N-ethyl-1-pentylpiperidin-4-amine (PubChem CID 43315098) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is N-ethyl-1-pentylpiperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-pentylpiperidin-4-amine
PubChem CID43315098
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC NameN-ethyl-1-pentylpiperidin-4-amine
SMILESCCCCCN1CCC(NCC)CC1
InChIInChI=1S/C12H26N2/c1-3-5-6-9-14-10-7-12(8-11-14)13-4-2/h12-13H,3-11H2,1-2H3
InChIKeyYNFFWLQEBNNQEI-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-dodecyl-N-ethylpiperidin-4-amine
CID 63400728
1-butyl-N-ethylpiperidin-4-amine
CID 43314967
1-(3-butoxypropyl)-N-ethylpiperidin-4-amine
CID 113481126
1-dodecyl-N-methylpiperidin-4-amine
CID 63400682
N-ethyl-1-(7-methyloctyl)piperidin-4-amine
CID 114004129
N-ethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine
CID 107910858
N-ethyl-1-(4,4,4-trifluorobutyl)piperidin-4-amine
CID 115512946
N-(cyclohexylmethyl)-1-hexylpiperidin-4-amine
CID 91201253
N-(1-pentylpiperidin-4-yl)formamide
CID 174935112
1-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine
CID 61325567
N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine
CID 60820479
1-pentadecyl-N-piperidin-4-ylpiperidin-4-amine
CID 11641883

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-pentylpiperidin-4-amine?
The IUPAC name of N-ethyl-1-pentylpiperidin-4-amine (CID 43315098) is N-ethyl-1-pentylpiperidin-4-amine.
What is the SMILES notation for N-ethyl-1-pentylpiperidin-4-amine?
The canonical SMILES for N-ethyl-1-pentylpiperidin-4-amine is CCCCCN1CCC(NCC)CC1.
What is the InChIKey of N-ethyl-1-pentylpiperidin-4-amine?
The InChIKey is YNFFWLQEBNNQEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-3-5-6-9-14-10-7-12(8-11-14)13-4-2/h12-13H,3-11H2,1-2H3.
What are the key properties of N-ethyl-1-pentylpiperidin-4-amine?
N-ethyl-1-pentylpiperidin-4-amine has a molecular weight of 198.35 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-pentylpiperidin-4-amine is sourced from PubChem (CID 43315098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).