N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine

C16H33N3 — CID 81045799

IUPACN,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine
SMILESCC(CCN1CCCC(N(C)C)C1)C1CCCNC1
InChIInChI=1S/C16H33N3/c1-14(15-6-4-9-17-12-15)8-11-19-10-5-7-16(13-19)18(2)3/h14-17H,4-13H2,1-3H3
InChIKeyCWHANCPNJNGXFY-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.04
Rot. Bonds5

About N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine

N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine (PubChem CID 81045799) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine
PubChem CID81045799
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC NameN,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine
SMILESCC(CCN1CCCC(N(C)C)C1)C1CCCNC1
InChIInChI=1S/C16H33N3/c1-14(15-6-4-9-17-12-15)8-11-19-10-5-7-16(13-19)18(2)3/h14-17H,4-13H2,1-3H3
InChIKeyCWHANCPNJNGXFY-UHFFFAOYSA-N
XLogP2.04
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 ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-piperidin-3-ylbutyl)-3-(trifluoromethyl)piperidine
CID 81045404
1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine
CID 103497377
1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperazine
CID 81044402
3-[4-(3,3-dimethylpyrrolidin-1-yl)butan-2-yl]piperidine
CID 81045800
1-(3-piperidin-3-ylbutyl)-4-(trifluoromethyl)piperidine
CID 81045481
3-(3-piperidin-3-ylbutyl)-3-azaspiro[5.5]undecane
CID 81047442
3-(3-piperidin-3-ylbutyl)-1,2,4,5-tetrahydro-3-benzazepine
CID 81048505
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-piperidin-3-ylbutan-1-amine
CID 81045714
N,N-dimethyl-1-(2-piperidin-4-ylethyl)piperidin-3-amine;dihydrochloride
CID 120663622
3-(5-piperidin-4-ylhexan-2-yl)piperidine
CID 129299226
1-(3-piperidin-3-ylbutyl)-2,3,3a,4,5,6,7,7a-octahydroindole
CID 82749743
N-methyl-3-piperidin-3-yl-N-(1-propylpiperidin-4-yl)butanamide
CID 119859562

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine?
The IUPAC name of N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine (CID 81045799) is N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine.
What is the SMILES notation for N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine?
The canonical SMILES for N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine is CC(CCN1CCCC(N(C)C)C1)C1CCCNC1.
What is the InChIKey of N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine?
The InChIKey is CWHANCPNJNGXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-14(15-6-4-9-17-12-15)8-11-19-10-5-7-16(13-19)18(2)3/h14-17H,4-13H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine?
N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine has a molecular weight of 267.46 g/mol, XLogP of 2.04, 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-(3-piperidin-3-ylbutyl)piperidin-3-amine is sourced from PubChem (CID 81045799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).