2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide

C14H26N2O2 — CID 63712361

IUPAC2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide
SMILESCN(CC1CCCOC1)C(=O)CNC1CCCC1
InChIInChI=1S/C14H26N2O2/c1-16(10-12-5-4-8-18-11-12)14(17)9-15-13-6-2-3-7-13/h12-13,15H,2-11H2,1H3
InChIKeyMHCBTMRYMGKKFZ-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds5

About 2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide

2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide (PubChem CID 63712361) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide
PubChem CID63712361
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide
SMILESCN(CC1CCCOC1)C(=O)CNC1CCCC1
InChIInChI=1S/C14H26N2O2/c1-16(10-12-5-4-8-18-11-12)14(17)9-15-13-6-2-3-7-13/h12-13,15H,2-11H2,1H3
InChIKeyMHCBTMRYMGKKFZ-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide
CID 60946518
2-(tert-butylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide
CID 78949570
3-cyclobutyl-1-methyl-1-(oxan-3-ylmethyl)urea
CID 115618287
3-amino-N-methyl-N-(oxan-3-ylmethyl)propanamide
CID 63712787
1-methyl-1-(oxan-3-ylmethyl)urea
CID 63712445
2-(4-aminocyclohexyl)-N-methyl-N-(oxan-3-ylmethyl)acetamide
CID 63706765
3-amino-N,3-dimethyl-N-(oxan-3-ylmethyl)butanamide
CID 64677670
ethyl 4-[methyl(oxan-3-ylmethyl)amino]-4-oxobutanoate
CID 63717734
2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
2-methoxy-N-methyl-N-(oxan-3-ylmethyl)propanamide
CID 115618168
N-methyl-N-(oxan-3-ylmethyl)hydroxylamine
CID 82594564
2-amino-N,2-dimethyl-N-(oxan-3-ylmethyl)butanamide
CID 79811911

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide (CID 63712361) is 2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide is CN(CC1CCCOC1)C(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide?
The InChIKey is MHCBTMRYMGKKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-16(10-12-5-4-8-18-11-12)14(17)9-15-13-6-2-3-7-13/h12-13,15H,2-11H2,1H3.
What are the key properties of 2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide?
2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-methyl-N-(oxan-3-ylmethyl)acetamide is sourced from PubChem (CID 63712361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).