N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide

C15H31N3O — CID 61275439

IUPACN-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide
SMILESCCC(CC)C(CNC(=O)C1CCNCC1)N(C)C
InChIInChI=1S/C15H31N3O/c1-5-12(6-2)14(18(3)4)11-17-15(19)13-7-9-16-10-8-13/h12-14,16H,5-11H2,1-4H3,(H,17,19)
InChIKeyZWLHYHMRYYEDKK-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.47
Rot. Bonds7

About N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide

N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide (PubChem CID 61275439) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide
PubChem CID61275439
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide
SMILESCCC(CC)C(CNC(=O)C1CCNCC1)N(C)C
InChIInChI=1S/C15H31N3O/c1-5-12(6-2)14(18(3)4)11-17-15(19)13-7-9-16-10-8-13/h12-14,16H,5-11H2,1-4H3,(H,17,19)
InChIKeyZWLHYHMRYYEDKK-UHFFFAOYSA-N
XLogP1.47
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylbutyl)piperidine-4-carboxamide
CID 115733723
N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide
CID 63875883
N-[2-(dimethylamino)-3-ethylpentyl]-4-ethylpiperidine-2-carboxamide
CID 114428728
3-[(piperidine-4-carbonylamino)methyl]pentanoic acid
CID 81072442
ethyl 2-methyl-3-(piperidine-4-carbonylamino)propanoate
CID 119326846
N-(2-ethylhexyl)piperidine-4-carboxamide
CID 61249053
N-(3-ethyl-2-hydroxypentyl)pyrrolidine-3-carboxamide
CID 103811158
2-[[2-(dimethylamino)-3-ethylpentyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 54867612
2-(azetidin-3-yl)-N-[2-(dimethylamino)-3-ethylpentyl]propanamide
CID 116677199
N-(3-ethylpentan-2-yl)piperidine-4-carboxamide
CID 63842489
N-(2-methylsulfanylpropyl)piperidine-4-carboxamide
CID 83632756
propan-2-yl 2-methyl-3-(piperidine-4-carbonylamino)propanoate
CID 119338456

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide (CID 61275439) is N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide is CCC(CC)C(CNC(=O)C1CCNCC1)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide?
The InChIKey is ZWLHYHMRYYEDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-5-12(6-2)14(18(3)4)11-17-15(19)13-7-9-16-10-8-13/h12-14,16H,5-11H2,1-4H3,(H,17,19).
What are the key properties of N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide?
N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide has a molecular weight of 269.43 g/mol, XLogP of 1.47, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide is sourced from PubChem (CID 61275439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).