N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine

C15H30N2 — CID 102951849

IUPACN'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine
SMILESCC(C)N(C)CCNC1CCC12CCCCC2
InChIInChI=1S/C15H30N2/c1-13(2)17(3)12-11-16-14-7-10-15(14)8-5-4-6-9-15/h13-14,16H,4-12H2,1-3H3
InChIKeyZVEDPIQLTSBHCU-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds5

About N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine

N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine (PubChem CID 102951849) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine
PubChem CID102951849
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine
SMILESCC(C)N(C)CCNC1CCC12CCCCC2
InChIInChI=1S/C15H30N2/c1-13(2)17(3)12-11-16-14-7-10-15(14)8-5-4-6-9-15/h13-14,16H,4-12H2,1-3H3
InChIKeyZVEDPIQLTSBHCU-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine 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

4-(spiro[3.5]nonan-3-ylamino)butan-2-ol
CID 102951974
N-cyclooctyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62634350
N-(2-methylpropyl)spiro[3.4]octan-3-amine
CID 131207014
N-(3-methylsulfanylbutyl)spiro[3.5]nonan-3-amine
CID 102952412
N-(2-fluoroethyl)spiro[3.5]nonan-3-amine
CID 130503965
N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 60850712
(2S)-1-N-spiro[3.4]octan-3-ylpropane-1,2-diamine
CID 164658810
N-but-3-ynylspiro[3.5]nonan-3-amine
CID 102951944
3-methyl-1-(spiro[3.5]nonan-3-ylamino)butan-2-ol
CID 102952410
N-(2-cyclohexyloxyethyl)spiro[3.5]nonan-3-amine
CID 102951932
N'-methyl-N-(6-oxaspiro[4.5]decan-9-yl)-N'-propan-2-ylethane-1,2-diamine
CID 79903260
N-(3-phenylbutyl)spiro[3.5]nonan-3-amine
CID 102951873

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine?
The IUPAC name of N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine (CID 102951849) is N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine.
What is the SMILES notation for N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine?
The canonical SMILES for N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine is CC(C)N(C)CCNC1CCC12CCCCC2.
What is the InChIKey of N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine?
The InChIKey is ZVEDPIQLTSBHCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13(2)17(3)12-11-16-14-7-10-15(14)8-5-4-6-9-15/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine?
N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine is sourced from PubChem (CID 102951849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).