2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide

C15H29N3O — CID 61234070

IUPAC2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN1C2CCC1CC(N)C2
InChIInChI=1S/C15H29N3O/c1-3-7-17(8-4-2)15(19)11-18-13-5-6-14(18)10-12(16)9-13/h12-14H,3-11,16H2,1-2H3
InChIKeyDIZAMNRLOHCRPD-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.59
Rot. Bonds6

About 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide

2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide (PubChem CID 61234070) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide
PubChem CID61234070
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN1C2CCC1CC(N)C2
InChIInChI=1S/C15H29N3O/c1-3-7-17(8-4-2)15(19)11-18-13-5-6-14(18)10-12(16)9-13/h12-14H,3-11,16H2,1-2H3
InChIKeyDIZAMNRLOHCRPD-UHFFFAOYSA-N
XLogP1.59
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide (CID 61234070) is 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)CN1C2CCC1CC(N)C2.
What is the InChIKey of 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide?
The InChIKey is DIZAMNRLOHCRPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-3-7-17(8-4-2)15(19)11-18-13-5-6-14(18)10-12(16)9-13/h12-14H,3-11,16H2,1-2H3.
What are the key properties of 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide?
2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide has a molecular weight of 267.42 g/mol, XLogP of 1.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 61234070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).