2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide

C14H28N2O2 — CID 81101488

IUPAC2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide
SMILESCOCC(N)C(=O)N(CCC(C)C)C1CCCC1
InChIInChI=1S/C14H28N2O2/c1-11(2)8-9-16(12-6-4-5-7-12)14(17)13(15)10-18-3/h11-13H,4-10,15H2,1-3H3
InChIKeyWIODOHJDLBIGST-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.78
Rot. Bonds7

About 2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide

2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide (PubChem CID 81101488) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide
PubChem CID81101488
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide
SMILESCOCC(N)C(=O)N(CCC(C)C)C1CCCC1
InChIInChI=1S/C14H28N2O2/c1-11(2)8-9-16(12-6-4-5-7-12)14(17)13(15)10-18-3/h11-13H,4-10,15H2,1-3H3
InChIKeyWIODOHJDLBIGST-UHFFFAOYSA-N
XLogP1.78
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide
CID 103795443
2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide
CID 81080942
(2S)-2-amino-N-cyclopentyl-N-(3-methylbutyl)hexanamide
CID 103831497
2-amino-N-cycloheptyl-3-methoxy-N-methylpropanamide
CID 81083505
2-amino-N-butyl-N-cyclopropyl-3-methoxypropanamide
CID 81082508
5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide
CID 104685340
2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methoxybutanamide
CID 62474480
2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide
CID 81081449
2-amino-N-cyclohexyl-N-ethyl-4-methylpentanamide;hydrochloride
CID 71898432
2-amino-N-cyclopropyl-N-(2-methoxyethyl)pentanamide
CID 60947244
N-cyclopentyl-N-(3-methylbutyl)-2-propoxyacetamide
CID 113227391
2-amino-3-methoxy-N-methyl-N-(3-methylcyclohexyl)propanamide
CID 81088861

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide?
The IUPAC name of 2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide (CID 81101488) is 2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide?
The canonical SMILES for 2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide is COCC(N)C(=O)N(CCC(C)C)C1CCCC1.
What is the InChIKey of 2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide?
The InChIKey is WIODOHJDLBIGST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(2)8-9-16(12-6-4-5-7-12)14(17)13(15)10-18-3/h11-13H,4-10,15H2,1-3H3.
What are the key properties of 2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide?
2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide has a molecular weight of 256.39 g/mol, XLogP of 1.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-3-methoxy-N-(3-methylbutyl)propanamide is sourced from PubChem (CID 81101488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).