1-[cyclopentylmethyl(methyl)amino]propan-2-one

C10H19NO — CID 59493380

IUPAC1-[cyclopentylmethyl(methyl)amino]propan-2-one
SMILESCC(=O)CN(C)CC1CCCC1
InChIInChI=1S/C10H19NO/c1-9(12)7-11(2)8-10-5-3-4-6-10/h10H,3-8H2,1-2H3
InChIKeyXQRYEGQFVZTXAE-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.70
Rot. Bonds4

About 1-[cyclopentylmethyl(methyl)amino]propan-2-one

1-[cyclopentylmethyl(methyl)amino]propan-2-one (PubChem CID 59493380) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-[cyclopentylmethyl(methyl)amino]propan-2-one.

Molecular Properties

Compound Name1-[cyclopentylmethyl(methyl)amino]propan-2-one
PubChem CID59493380
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-[cyclopentylmethyl(methyl)amino]propan-2-one
SMILESCC(=O)CN(C)CC1CCCC1
InChIInChI=1S/C10H19NO/c1-9(12)7-11(2)8-10-5-3-4-6-10/h10H,3-8H2,1-2H3
InChIKeyXQRYEGQFVZTXAE-UHFFFAOYSA-N
XLogP1.70
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[cyclopentylmethyl(methyl)amino]propan-2-one?
The IUPAC name of 1-[cyclopentylmethyl(methyl)amino]propan-2-one (CID 59493380) is 1-[cyclopentylmethyl(methyl)amino]propan-2-one.
What is the SMILES notation for 1-[cyclopentylmethyl(methyl)amino]propan-2-one?
The canonical SMILES for 1-[cyclopentylmethyl(methyl)amino]propan-2-one is CC(=O)CN(C)CC1CCCC1.
What is the InChIKey of 1-[cyclopentylmethyl(methyl)amino]propan-2-one?
The InChIKey is XQRYEGQFVZTXAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(12)7-11(2)8-10-5-3-4-6-10/h10H,3-8H2,1-2H3.
What are the key properties of 1-[cyclopentylmethyl(methyl)amino]propan-2-one?
1-[cyclopentylmethyl(methyl)amino]propan-2-one has a molecular weight of 169.27 g/mol, XLogP of 1.70, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopentylmethyl(methyl)amino]propan-2-one is sourced from PubChem (CID 59493380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).