N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide

C15H26N2O — CID 63132269

IUPACN,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide
SMILESC=CCN(CC=C)C(=O)C1(CCC)CCCNC1
InChIInChI=1S/C15H26N2O/c1-4-8-15(9-7-10-16-13-15)14(18)17(11-5-2)12-6-3/h5-6,16H,2-4,7-13H2,1H3
InChIKeyXQIVTEVHCDJHLE-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.36
Rot. Bonds7

About N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide

N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide (PubChem CID 63132269) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide
PubChem CID63132269
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide
SMILESC=CCN(CC=C)C(=O)C1(CCC)CCCNC1
InChIInChI=1S/C15H26N2O/c1-4-8-15(9-7-10-16-13-15)14(18)17(11-5-2)12-6-3/h5-6,16H,2-4,7-13H2,1H3
InChIKeyXQIVTEVHCDJHLE-UHFFFAOYSA-N
XLogP2.36
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyl-N-prop-2-enyl-3-propylpiperidine-3-carboxamide
CID 63131593
3-methyl-N,N-bis(prop-2-enyl)piperidine-3-carboxamide
CID 63132229
N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
CID 63131140
2-[propyl-(3-propylpiperidine-3-carbonyl)amino]acetic acid
CID 63135316
N-butyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
CID 63131187
N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide
CID 79470746
N-(cyclopropylmethyl)-N,3-dipropylpiperidine-3-carboxamide
CID 55164307
N-methyl-N-propan-2-yl-3-propylpiperidine-3-carboxamide
CID 63132392
N-methoxy-N-methyl-3-propylpiperidine-3-carboxamide
CID 63135339
N-(2-cyanoethyl)-N-ethyl-3-propylpiperidine-3-carboxamide
CID 63131904
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-propylpiperidine-3-carboxamide
CID 63130724
N-butyl-3-propyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 63131888

Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide?
The IUPAC name of N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide (CID 63132269) is N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide.
What is the SMILES notation for N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide?
The canonical SMILES for N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide is C=CCN(CC=C)C(=O)C1(CCC)CCCNC1.
What is the InChIKey of N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide?
The InChIKey is XQIVTEVHCDJHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-8-15(9-7-10-16-13-15)14(18)17(11-5-2)12-6-3/h5-6,16H,2-4,7-13H2,1H3.
What are the key properties of N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide?
N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide has a molecular weight of 250.39 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-enyl)-3-propylpiperidine-3-carboxamide is sourced from PubChem (CID 63132269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).