1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine

C14H30N4 — CID 173233805

IUPAC1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine
SMILESCN(C)C1CCNC(N2CCCC(N(C)C)C2)C1
InChIInChI=1S/C14H30N4/c1-16(2)12-7-8-15-14(10-12)18-9-5-6-13(11-18)17(3)4/h12-15H,5-11H2,1-4H3
InChIKeyKXNULDAZDOPBGL-UHFFFAOYSA-N
MW254.42 g/mol
LogP0.65
Rot. Bonds3

About 1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine

1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine (PubChem CID 173233805) has the molecular formula C14H30N4 and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine.

Molecular Properties

Compound Name1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine
PubChem CID173233805
Molecular FormulaC14H30N4
Molecular Weight254.42 g/mol
Exact Mass254.25
IUPAC Name1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine
SMILESCN(C)C1CCNC(N2CCCC(N(C)C)C2)C1
InChIInChI=1S/C14H30N4/c1-16(2)12-7-8-15-14(10-12)18-9-5-6-13(11-18)17(3)4/h12-15H,5-11H2,1-4H3
InChIKeyKXNULDAZDOPBGL-UHFFFAOYSA-N
XLogP0.65
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclohexane-1,3-diamine
CID 101240385
1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine
CID 63163808
3-[3-(dimethylamino)pyrrolidin-1-yl]cyclohexan-1-ol
CID 79619325
(8R,9aS)-N,N-dimethyl-2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-8-amine
CID 131159882
6-[3-(dimethylamino)piperidin-1-yl]-2,2-dimethylcyclohexan-1-ol
CID 79847899
(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine
CID 95912118
2-ethyl-N,N-dimethylpiperidin-4-amine
CID 126971531
1-amino-3-[3-(dimethylamino)piperidin-1-yl]cyclohexane-1-carboxamide
CID 79641518
(2R,4S)-4-(dimethylamino)piperidine-2-carboxylic acid
CID 178194781
1,2-dimethyl-4-piperidin-2-yl-1,4-diazepane
CID 115102287
N,N-dimethyl-1-(2-piperidin-4-ylethyl)piperidin-3-amine;dihydrochloride
CID 120663622
1-(cyclopropylamino)-3-[3-(dimethylamino)piperidin-1-yl]cyclopentane-1-carboxamide
CID 79645673

Frequently Asked Questions

What is the IUPAC name of 1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine?
The IUPAC name of 1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine (CID 173233805) is 1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine.
What is the SMILES notation for 1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine?
The canonical SMILES for 1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine is CN(C)C1CCNC(N2CCCC(N(C)C)C2)C1.
What is the InChIKey of 1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine?
The InChIKey is KXNULDAZDOPBGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4/c1-16(2)12-7-8-15-14(10-12)18-9-5-6-13(11-18)17(3)4/h12-15H,5-11H2,1-4H3.
What are the key properties of 1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine?
1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine has a molecular weight of 254.42 g/mol, XLogP of 0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(dimethylamino)piperidin-2-yl]-N,N-dimethylpiperidin-3-amine is sourced from PubChem (CID 173233805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).