3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide

C16H29NO2 — CID 91914855

IUPAC3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide
SMILESCN(CC1(C)CCOCC1)C(=O)CCC1CCCC1
InChIInChI=1S/C16H29NO2/c1-16(9-11-19-12-10-16)13-17(2)15(18)8-7-14-5-3-4-6-14/h14H,3-13H2,1-2H3
InChIKeySBVZJGNLISYTDS-UHFFFAOYSA-N
MW267.41 g/mol
LogP3.23
Rot. Bonds5

About 3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide

3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide (PubChem CID 91914855) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is 3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide
PubChem CID91914855
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC Name3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide
SMILESCN(CC1(C)CCOCC1)C(=O)CCC1CCCC1
InChIInChI=1S/C16H29NO2/c1-16(9-11-19-12-10-16)13-17(2)15(18)8-7-14-5-3-4-6-14/h14H,3-13H2,1-2H3
InChIKeySBVZJGNLISYTDS-UHFFFAOYSA-N
XLogP3.23
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Ethyl 1-(3-cyclopentylpropanoyl)-4-piperidinecarboxylate
CID 976292
2-cyclohexyl-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide
CID 91915001
N-Methyl-N-[(oxan-4-YL)methyl]cyclopentanecarboxamide
CID 110752398
Isonipecotic acid, N-(3-cyclopentylpropionyl)-, pentyl ester
CID 91732558
Isonipecotic acid, N-(3-cyclopentylpropionyl)-, isohexyl ester
CID 91734594
Isonipecotic acid, N-(3-cyclopentylpropionyl)-, hexyl ester
CID 91734595
Isonipecotic acid, N-(octanoyl)-, isohexyl ester
CID 91734596
Isonipecotic acid, N-(3-cyclopentylpropionyl)-, heptyl ester
CID 91736170
Isonipecotic acid, N-(3-cyclopentylpropionyl)-, octyl ester
CID 91737661
Isonipecotic acid, N-(3-cyclopentylpropionyl)-, nonyl ester
CID 91738870
Isonipecotic acid, N-(3-cyclopentylpropionyl)-, decyl ester
CID 91740005
Isonipecotic acid, N-(3-cyclopentylpropionyl)-, undecyl ester
CID 91740806

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide (CID 91914855) is 3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide is CN(CC1(C)CCOCC1)C(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide?
The InChIKey is SBVZJGNLISYTDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c1-16(9-11-19-12-10-16)13-17(2)15(18)8-7-14-5-3-4-6-14/h14H,3-13H2,1-2H3.
What are the key properties of 3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide?
3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide has a molecular weight of 267.41 g/mol, XLogP of 3.23, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-methyl-N-[(4-methyloxan-4-yl)methyl]propanamide is sourced from PubChem (CID 91914855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).