N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine

C16H33N3 — CID 63129344

IUPACN,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine
SMILESCCCC1(CN2CCC(N(C)C)CC2)CCNCC1
InChIInChI=1S/C16H33N3/c1-4-7-16(8-10-17-11-9-16)14-19-12-5-15(6-13-19)18(2)3/h15,17H,4-14H2,1-3H3
InChIKeyJOYSZXZPYDTFEM-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.18
Rot. Bonds5

About N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine

N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine (PubChem CID 63129344) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine
PubChem CID63129344
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC NameN,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine
SMILESCCCC1(CN2CCC(N(C)C)CC2)CCNCC1
InChIInChI=1S/C16H33N3/c1-4-7-16(8-10-17-11-9-16)14-19-12-5-15(6-13-19)18(2)3/h15,17H,4-14H2,1-3H3
InChIKeyJOYSZXZPYDTFEM-UHFFFAOYSA-N
XLogP2.18
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-2,8-diazaspiro[5.5]undecane
CID 3623048
3-Methyl-1,4'-bipiperidine
CID 2760044
2,2,2',2',6,6,6',6'-Octamethyl(1,4'-bipiperidin)-4-amine
CID 161842
2,8-Diazaspiro(5.5)undecane
CID 15634715
4-Methyl-1,4'-bipiperidine
CID 795715
N-[1-(cyclohexylmethyl)piperidin-4-yl]-N',N'-diethylpropane-1,3-diamine
CID 44389022
5,5-dimethyl-N-(3-piperidin-1-ylpropyl)hexan-1-amine
CID 145968769
2,2,6,6-Tetramethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-piperidinamine
CID 566708
1,4-Cyclohexanebis(methylamine), N,N'-bis(1-methylpiperid-4-yl)-, (E)-
CID 70888
9-Methyl-2,9-diazaspiro[5.5]undecane
CID 20713880
3-Methyl-3,9-diazaspiro[5.5]undecane
CID 21813293
2-Methyl-2,9-diazaspiro(5.5)undecane
CID 49759266

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine (CID 63129344) is N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine is CCCC1(CN2CCC(N(C)C)CC2)CCNCC1.
What is the InChIKey of N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine?
The InChIKey is JOYSZXZPYDTFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-4-7-16(8-10-17-11-9-16)14-19-12-5-15(6-13-19)18(2)3/h15,17H,4-14H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine?
N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine has a molecular weight of 267.46 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 63129344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).