2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide

C14H28N2O — CID 81393775

IUPAC2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)N[C@H](C)C1CCCC1
InChIInChI=1S/C14H28N2O/c1-10(2)9-15-14(17)12(4)16-11(3)13-7-5-6-8-13/h10-13,16H,5-9H2,1-4H3,(H,15,17)/t11-,12?/m1/s1
InChIKeyWZDRLUCHRJOWIZ-JHJMLUEUSA-N
MW240.39 g/mol
LogP2.32
Rot. Bonds6

About 2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide

2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide (PubChem CID 81393775) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide
PubChem CID81393775
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)N[C@H](C)C1CCCC1
InChIInChI=1S/C14H28N2O/c1-10(2)9-15-14(17)12(4)16-11(3)13-7-5-6-8-13/h10-13,16H,5-9H2,1-4H3,(H,15,17)/t11-,12?/m1/s1
InChIKeyWZDRLUCHRJOWIZ-JHJMLUEUSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81385143
2-[[(1S)-1-cyclopentylethyl]amino]-N-prop-2-ynylpropanamide
CID 81395795
2-[[(1R)-1-cyclopentylethyl]amino]-N-prop-2-ynylpropanamide
CID 81388842
2-[[(1R)-1-cycloheptylethyl]amino]-N-pentylpropanamide
CID 81392391
2-[[(1S)-1-cyclohexylethyl]amino]-N-(2-methoxyethyl)propanamide
CID 81384699
2-(cyclohexylamino)-N-(2-methylpropyl)propanamide
CID 43086810
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
2-[[(1S)-1-cyclohexylethyl]amino]-N-methylpropanamide
CID 81384429
2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
CID 62405745
2-[[(1S)-1-cyclopentylethyl]amino]-N-(3-methoxypropyl)propanamide
CID 81395208
2-[[(1R)-1-cyclopentylethyl]amino]-N-(3-methoxypropyl)propanamide
CID 81394890

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide (CID 81393775) is 2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)C(C)N[C@H](C)C1CCCC1.
What is the InChIKey of 2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide?
The InChIKey is WZDRLUCHRJOWIZ-JHJMLUEUSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(2)9-15-14(17)12(4)16-11(3)13-7-5-6-8-13/h10-13,16H,5-9H2,1-4H3,(H,15,17)/t11-,12?/m1/s1.
What are the key properties of 2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide?
2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 81393775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).