N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine

C15H31N3 — CID 159674202

IUPACN-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine
SMILESCC(C)NCCN1CCC2(CCN(C)CC2)CC1
InChIInChI=1S/C15H31N3/c1-14(2)16-8-13-18-11-6-15(7-12-18)4-9-17(3)10-5-15/h14,16H,4-13H2,1-3H3
InChIKeyUWUDNZWXURCNLF-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.79
Rot. Bonds4

About N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine

N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine (PubChem CID 159674202) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine
PubChem CID159674202
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC NameN-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine
SMILESCC(C)NCCN1CCC2(CCN(C)CC2)CC1
InChIInChI=1S/C15H31N3/c1-14(2)16-8-13-18-11-6-15(7-12-18)4-9-17(3)10-5-15/h14,16H,4-13H2,1-3H3
InChIKeyUWUDNZWXURCNLF-UHFFFAOYSA-N
XLogP1.79
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine 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

N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]butan-2-amine
CID 63163546
N-[2-(4-methylpiperazin-1-yl)ethyl]propan-2-amine;molecular hydrogen
CID 171627808
N-[2-(azocan-1-yl)ethyl]propan-2-amine
CID 60841843
N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine
CID 55160453
N-[2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethyl]propan-2-amine
CID 177193446
5-(4-methylpiperazin-1-yl)-N-propan-2-ylpentan-1-amine
CID 62438503
3-(2,2-difluoroethyl)-9-methyl-3,9-diazaspiro[5.5]undecane
CID 159839871
N-[2-(4-methylazepan-1-yl)ethyl]propan-2-amine
CID 63622599
N-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethyl]propan-2-amine
CID 82891726
3-methyl-3-azaspiro[5.12]octadecane
CID 71021122
3-methyl-3-azaspiro[5.9]pentadecane
CID 170128255
N-[2-(4,4-diethylpiperidin-1-yl)ethyl]-3-methylbutan-2-amine
CID 63163464

Frequently Asked Questions

What is the IUPAC name of N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine?
The IUPAC name of N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine (CID 159674202) is N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine is CC(C)NCCN1CCC2(CCN(C)CC2)CC1.
What is the InChIKey of N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine?
The InChIKey is UWUDNZWXURCNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-14(2)16-8-13-18-11-6-15(7-12-18)4-9-17(3)10-5-15/h14,16H,4-13H2,1-3H3.
What are the key properties of N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine?
N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine has a molecular weight of 253.43 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)ethyl]propan-2-amine is sourced from PubChem (CID 159674202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).