3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine

C9H17NO — CID 10678460

IUPAC3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine
SMILESC=C1OCCC1(C)NC(C)C
InChIInChI=1S/C9H17NO/c1-7(2)10-9(4)5-6-11-8(9)3/h7,10H,3,5-6H2,1-2,4H3
InChIKeyCHJKTAQJKFXKQQ-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.68
Rot. Bonds2

About 3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine

3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine (PubChem CID 10678460) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine.

Molecular Properties

Compound Name3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine
PubChem CID10678460
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine
SMILESC=C1OCCC1(C)NC(C)C
InChIInChI=1S/C9H17NO/c1-7(2)10-9(4)5-6-11-8(9)3/h7,10H,3,5-6H2,1-2,4H3
InChIKeyCHJKTAQJKFXKQQ-UHFFFAOYSA-N
XLogP1.68
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-2-methylidene-N-propan-2-yloxolan-3-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

3-Furanamine, N-(1,1-dimethylethyl)tetrahydro-3-methyl-2-methylene-
CID 10583268
N-(2-methylidenebutyl)oxolan-3-amine
CID 80712888
N-ethyl-2-methoxy-4-methylpent-1-en-3-amine
CID 89244092
N,3-dimethyl-2-pentoxypent-1-en-3-amine
CID 123541775
N,4-dimethyl-2-propan-2-yloxypent-1-en-3-amine
CID 123675374
N,N'-dimethyl-N'-(2-methylideneoxolan-3-yl)ethane-1,2-diamine
CID 144142682
ethane;N-ethyl-2-methoxy-4-methylpent-1-en-3-amine
CID 145468293
N-but-3-en-2-yl-2,3-dimethyloxolan-3-amine
CID 103581164
N-but-3-en-2-yl-3-methyloxolan-3-amine
CID 107908062
3-methyl-N-(3-methylbut-3-enyl)oxolan-3-amine
CID 114472567
3-methyl-N-(2-methylidenebutyl)oxolan-3-amine
CID 116162799
3-methyl-N-pent-4-enyloxolan-3-amine
CID 116162867

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine?
The IUPAC name of 3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine (CID 10678460) is 3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine.
What is the SMILES notation for 3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine?
The canonical SMILES for 3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine is C=C1OCCC1(C)NC(C)C.
What is the InChIKey of 3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine?
The InChIKey is CHJKTAQJKFXKQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(2)10-9(4)5-6-11-8(9)3/h7,10H,3,5-6H2,1-2,4H3.
What are the key properties of 3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine?
3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine has a molecular weight of 155.24 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-methylidene-N-propan-2-yloxolan-3-amine is sourced from PubChem (CID 10678460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).