1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine

C15H32N4 — CID 79328289

IUPAC1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine
SMILESCN(C)CC1CCN(CCN2CCC(N)CC2)CC1
InChIInChI=1S/C15H32N4/c1-17(2)13-14-3-7-18(8-4-14)11-12-19-9-5-15(16)6-10-19/h14-15H,3-13,16H2,1-2H3
InChIKeyPIKQTHWRVMBQMI-UHFFFAOYSA-N
MW268.45 g/mol
LogP0.68
Rot. Bonds5

About 1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine

1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine (PubChem CID 79328289) has the molecular formula C15H32N4 and a molecular weight of 268.45 g/mol. Its IUPAC name is 1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine
PubChem CID79328289
Molecular FormulaC15H32N4
Molecular Weight268.45 g/mol
Exact Mass268.26
IUPAC Name1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine
SMILESCN(C)CC1CCN(CCN2CCC(N)CC2)CC1
InChIInChI=1S/C15H32N4/c1-17(2)13-14-3-7-18(8-4-14)11-12-19-9-5-15(16)6-10-19/h14-15H,3-13,16H2,1-2H3
InChIKeyPIKQTHWRVMBQMI-UHFFFAOYSA-N
XLogP0.68
TPSA35.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.45
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine
CID 79327456
5-[4-[(dimethylamino)methyl]piperidin-1-yl]pentanethioamide
CID 54985924
1-[1-[2-[4-(aminomethyl)triazol-1-yl]ethyl]piperidin-4-yl]-N,N-dimethylmethanamine
CID 55073697
N,N-dimethyl-1-[1-(5-methylhex-3-ynyl)piperidin-4-yl]methanamine
CID 142616104
N,N-dimethyl-1-(1-propylazocan-5-yl)methanamine
CID 146215533
N-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]-2,2,2-trifluoroethanamine
CID 62554395
1-[2-(3-methylpyrrolidin-1-yl)ethyl]piperidin-4-amine
CID 79328360
N,N-dimethyl-1-[1-(3-methylbut-2-enyl)piperidin-4-yl]methanamine
CID 56824391
2-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-4-ethylcyclohexan-1-amine
CID 62609457
5-[4-[(dimethylamino)methyl]piperidin-1-yl]-N-propylpentan-1-amine
CID 55073746
2-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-3-methylbutan-1-amine
CID 65233248
1-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]ethyl]piperidin-4-amine
CID 79327460

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine?
The IUPAC name of 1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine (CID 79328289) is 1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine.
What is the SMILES notation for 1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine?
The canonical SMILES for 1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine is CN(C)CC1CCN(CCN2CCC(N)CC2)CC1.
What is the InChIKey of 1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine?
The InChIKey is PIKQTHWRVMBQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4/c1-17(2)13-14-3-7-18(8-4-14)11-12-19-9-5-15(16)6-10-19/h14-15H,3-13,16H2,1-2H3.
What are the key properties of 1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine?
1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine has a molecular weight of 268.45 g/mol, XLogP of 0.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]ethyl]piperidin-4-amine is sourced from PubChem (CID 79328289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).