N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide

C16H33N3O — CID 43674980

IUPACN,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide
SMILESCCCN1CCC(NC(CC(C)C)C(=O)N(C)C)CC1
InChIInChI=1S/C16H33N3O/c1-6-9-19-10-7-14(8-11-19)17-15(12-13(2)3)16(20)18(4)5/h13-15,17H,6-12H2,1-5H3
InChIKeyZDGGHOSTIQVPAQ-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.95
Rot. Bonds7

About N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide

N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide (PubChem CID 43674980) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide.

Molecular Properties

Compound NameN,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide
PubChem CID43674980
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC NameN,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide
SMILESCCCN1CCC(NC(CC(C)C)C(=O)N(C)C)CC1
InChIInChI=1S/C16H33N3O/c1-6-9-19-10-7-14(8-11-19)17-15(12-13(2)3)16(20)18(4)5/h13-15,17H,6-12H2,1-5H3
InChIKeyZDGGHOSTIQVPAQ-UHFFFAOYSA-N
XLogP1.95
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1,2-dimethylpiperidin-4-yl)amino]-N,N,4-trimethylpentanamide
CID 81334194
2-[(4-aminocyclohexyl)amino]-N,N,4-trimethylpentanamide
CID 79723960
N,N,4-trimethyl-2-[(4-methylcycloheptyl)amino]pentanamide
CID 65080591
2-[(1-propylpiperidin-4-yl)amino]propanamide
CID 43401252
2-[(3-ethoxycyclobutyl)amino]-N,N,4-trimethylpentanamide
CID 112554585
(2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide
CID 93469457
N-ethyl-2-[(1-propylpiperidin-4-yl)amino]propanamide
CID 43400111
1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]propan-1-one
CID 60677287
methyl 2-methyl-3-[(1-propylpiperidin-4-yl)amino]butanoate
CID 79392073
4-methyl-1-[(1-propylpiperidin-4-yl)amino]pentan-2-ol
CID 103779663
N,2-dimethyl-3-(methylamino)-N-(1-propylpiperidin-4-yl)propanamide
CID 79201989
N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695690

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide?
The IUPAC name of N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide (CID 43674980) is N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide.
What is the SMILES notation for N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide?
The canonical SMILES for N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide is CCCN1CCC(NC(CC(C)C)C(=O)N(C)C)CC1.
What is the InChIKey of N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide?
The InChIKey is ZDGGHOSTIQVPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-6-9-19-10-7-14(8-11-19)17-15(12-13(2)3)16(20)18(4)5/h13-15,17H,6-12H2,1-5H3.
What are the key properties of N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide?
N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide has a molecular weight of 283.46 g/mol, XLogP of 1.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide is sourced from PubChem (CID 43674980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).