N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide

C16H32N2O — CID 79470746

IUPACN-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)N(CC)CC(C)CC)CCCNC1
InChIInChI=1S/C16H32N2O/c1-5-9-16(10-8-11-17-13-16)15(19)18(7-3)12-14(4)6-2/h14,17H,5-13H2,1-4H3
InChIKeyAZMNUEPTOLSPNN-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.05
Rot. Bonds7

About N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide

N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide (PubChem CID 79470746) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide
PubChem CID79470746
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)N(CC)CC(C)CC)CCCNC1
InChIInChI=1S/C16H32N2O/c1-5-9-16(10-8-11-17-13-16)15(19)18(7-3)12-14(4)6-2/h14,17H,5-13H2,1-4H3
InChIKeyAZMNUEPTOLSPNN-UHFFFAOYSA-N
XLogP3.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
CID 63131140
N-(2-cyanopropyl)-N-ethyl-3-propylpyrrolidine-3-carboxamide
CID 63143639
N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide
CID 63132269
N-methyl-N-propan-2-yl-3-propylpiperidine-3-carboxamide
CID 63132392
N-(2-cyanoethyl)-N-ethyl-3-propylpiperidine-3-carboxamide
CID 63131904
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide
CID 63130724
2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid
CID 63135316
N-(2-cyanopropyl)-N-methyl-3-propylpiperidine-3-carboxamide
CID 63131813
3-methyl-1-(3-propylpiperidin-3-yl)hexan-1-one
CID 116569712
N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
CID 63131187
N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide
CID 106915355
N-(cyclopropylmethyl)-N,3-dipropylpiperidine-3-carboxamide
CID 55164307

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide?
The IUPAC name of N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide (CID 79470746) is N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide?
The canonical SMILES for N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide is CCCC1(C(=O)N(CC)CC(C)CC)CCCNC1.
What is the InChIKey of N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide?
The InChIKey is AZMNUEPTOLSPNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-5-9-16(10-8-11-17-13-16)15(19)18(7-3)12-14(4)6-2/h14,17H,5-13H2,1-4H3.
What are the key properties of N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide?
N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide has a molecular weight of 268.44 g/mol, XLogP of 3.05, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide is sourced from PubChem (CID 79470746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).