2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one

C15H29NO — CID 122429006

IUPAC2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one
SMILESCC(C)C(=O)C1(N(C)C(C)C)CC(C(C)C)C1
InChIInChI=1S/C15H29NO/c1-10(2)13-8-15(9-13,14(17)11(3)4)16(7)12(5)6/h10-13H,8-9H2,1-7H3
InChIKeyHGGHLSRALLVNMR-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.36
Rot. Bonds5

About 2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one

2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one (PubChem CID 122429006) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one.

Molecular Properties

Compound Name2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one
PubChem CID122429006
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one
SMILESCC(C)C(=O)C1(N(C)C(C)C)CC(C(C)C)C1
InChIInChI=1S/C15H29NO/c1-10(2)13-8-15(9-13,14(17)11(3)4)16(7)12(5)6/h10-13H,8-9H2,1-7H3
InChIKeyHGGHLSRALLVNMR-UHFFFAOYSA-N
XLogP3.36
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one?
The IUPAC name of 2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one (CID 122429006) is 2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one.
What is the SMILES notation for 2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one?
The canonical SMILES for 2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one is CC(C)C(=O)C1(N(C)C(C)C)CC(C(C)C)C1.
What is the InChIKey of 2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one?
The InChIKey is HGGHLSRALLVNMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-10(2)13-8-15(9-13,14(17)11(3)4)16(7)12(5)6/h10-13H,8-9H2,1-7H3.
What are the key properties of 2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one?
2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one has a molecular weight of 239.40 g/mol, XLogP of 3.36, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[1-[methyl(propan-2-yl)amino]-3-propan-2-ylcyclobutyl]propan-1-one is sourced from PubChem (CID 122429006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).