2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine

C10H21N — CID 64994826

IUPAC2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine
SMILESCC1CC(CNC(C)(C)C)C1
InChIInChI=1S/C10H21N/c1-8-5-9(6-8)7-11-10(2,3)4/h8-9,11H,5-7H2,1-4H3
InChIKeyHEUIKQAAXRQYEI-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds2

About 2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine

2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine (PubChem CID 64994826) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine
PubChem CID64994826
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine
SMILESCC1CC(CNC(C)(C)C)C1
InChIInChI=1S/C10H21N/c1-8-5-9(6-8)7-11-10(2,3)4/h8-9,11H,5-7H2,1-4H3
InChIKeyHEUIKQAAXRQYEI-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine (CID 64994826) is 2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine is CC1CC(CNC(C)(C)C)C1.
What is the InChIKey of 2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine?
The InChIKey is HEUIKQAAXRQYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8-5-9(6-8)7-11-10(2,3)4/h8-9,11H,5-7H2,1-4H3.
What are the key properties of 2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine?
2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3-methylcyclobutyl)methyl]propan-2-amine is sourced from PubChem (CID 64994826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).