N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide

C15H30N2O2 — CID 63131187

IUPACN-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
SMILESCCCCN(CCO)C(=O)C1(CCC)CCCNC1
InChIInChI=1S/C15H30N2O2/c1-3-5-10-17(11-12-18)14(19)15(7-4-2)8-6-9-16-13-15/h16,18H,3-13H2,1-2H3
InChIKeyRKXSWTQJXXKITF-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.78
Rot. Bonds8

About N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide

N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide (PubChem CID 63131187) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
PubChem CID63131187
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
SMILESCCCCN(CCO)C(=O)C1(CCC)CCCNC1
InChIInChI=1S/C15H30N2O2/c1-3-5-10-17(11-12-18)14(19)15(7-4-2)8-6-9-16-13-15/h16,18H,3-13H2,1-2H3
InChIKeyRKXSWTQJXXKITF-UHFFFAOYSA-N
XLogP1.78
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
CID 63131140
N-butyl-N-(2-hydroxyethyl)-3-methylpiperidine-3-carboxamide
CID 63131141
N-butyl-3-propyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 63131888
N-butyl-3-ethyl-N-(2-hydroxyethyl)pyrrolidine-3-carboxamide
CID 63143750
N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide
CID 63132269
2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid
CID 63135316
N-(cyclopropylmethyl)-N,3-dipropylpiperidine-3-carboxamide
CID 55164307
N-(2-cyanoethyl)-N-ethyl-3-propylpiperidine-3-carboxamide
CID 63131904
N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide
CID 79470746
3-ethyl-N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide
CID 63131049
N-methyl-N-propan-2-yl-3-propylpiperidine-3-carboxamide
CID 63132392
1-(aminomethyl)-N-hexyl-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
CID 115435051

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide?
The IUPAC name of N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide (CID 63131187) is N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide?
The canonical SMILES for N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide is CCCCN(CCO)C(=O)C1(CCC)CCCNC1.
What is the InChIKey of N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide?
The InChIKey is RKXSWTQJXXKITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-5-10-17(11-12-18)14(19)15(7-4-2)8-6-9-16-13-15/h16,18H,3-13H2,1-2H3.
What are the key properties of N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide?
N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide has a molecular weight of 270.42 g/mol, XLogP of 1.78, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide is sourced from PubChem (CID 63131187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).