1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine

C17H34N2 — CID 103497377

IUPAC1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine
SMILESCC(C)C1CCN(CCC(C)C2CCCNC2)CC1
InChIInChI=1S/C17H34N2/c1-14(2)16-7-11-19(12-8-16)10-6-15(3)17-5-4-9-18-13-17/h14-18H,4-13H2,1-3H3
InChIKeyRVPROELRGXFIFQ-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.38
Rot. Bonds5

About 1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine

1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine (PubChem CID 103497377) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine.

Molecular Properties

Compound Name1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine
PubChem CID103497377
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine
SMILESCC(C)C1CCN(CCC(C)C2CCCNC2)CC1
InChIInChI=1S/C17H34N2/c1-14(2)16-7-11-19(12-8-16)10-6-15(3)17-5-4-9-18-13-17/h14-18H,4-13H2,1-3H3
InChIKeyRVPROELRGXFIFQ-UHFFFAOYSA-N
XLogP3.38
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperazine
CID 81044402
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
3-[4-(3,3-dimethylpyrrolidin-1-yl)butan-2-yl]piperidine
CID 81045800
N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine
CID 81045799
1-(3-piperidin-3-ylbutyl)-3-(trifluoromethyl)piperidine
CID 81045404
N-methyl-3-piperidin-3-yl-N-(1-propylpiperidin-4-yl)butanamide
CID 119859562
3-(5-piperidin-4-ylhexan-2-yl)piperidine
CID 129299226
3-pentan-2-ylazepane
CID 107889859
1-(3-piperidin-3-ylbutyl)-2,3,3a,4,5,6,7,7a-octahydroindole
CID 82749743
1-[3-[1-[3-(azetidin-3-yl)butyl]piperidin-4-yl]butyl]-4-propan-2-ylpiperazine
CID 139425550

Frequently Asked Questions

What is the IUPAC name of 1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine?
The IUPAC name of 1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine (CID 103497377) is 1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine.
What is the SMILES notation for 1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine?
The canonical SMILES for 1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine is CC(C)C1CCN(CCC(C)C2CCCNC2)CC1.
What is the InChIKey of 1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine?
The InChIKey is RVPROELRGXFIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-14(2)16-7-11-19(12-8-16)10-6-15(3)17-5-4-9-18-13-17/h14-18H,4-13H2,1-3H3.
What are the key properties of 1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine?
1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine has a molecular weight of 266.47 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-piperidin-3-ylbutyl)-4-propan-2-ylpiperidine is sourced from PubChem (CID 103497377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).