N-tert-butyl-2-(2-cyclopentylethylamino)propanamide

C14H28N2O — CID 60734573

IUPACN-tert-butyl-2-(2-cyclopentylethylamino)propanamide
SMILESCC(NCCC1CCCC1)C(=O)NC(C)(C)C
InChIInChI=1S/C14H28N2O/c1-11(13(17)16-14(2,3)4)15-10-9-12-7-5-6-8-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyROMMKWSCWVOXNR-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds5

About N-tert-butyl-2-(2-cyclopentylethylamino)propanamide

N-tert-butyl-2-(2-cyclopentylethylamino)propanamide (PubChem CID 60734573) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-tert-butyl-2-(2-cyclopentylethylamino)propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(2-cyclopentylethylamino)propanamide
PubChem CID60734573
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-tert-butyl-2-(2-cyclopentylethylamino)propanamide
SMILESCC(NCCC1CCCC1)C(=O)NC(C)(C)C
InChIInChI=1S/C14H28N2O/c1-11(13(17)16-14(2,3)4)15-10-9-12-7-5-6-8-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyROMMKWSCWVOXNR-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-cyclopentylethylamino)-N-methylpropanamide
CID 60919372
(2S)-2-amino-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-cyclopropylpropanamide
CID 112735424
2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide
CID 115688595
2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide
CID 115688578
N-tert-butyl-2-(2-cyclopentylethyl)-3-methylbutanamide
CID 20790175
N-tert-butyl-2-(oxan-3-ylmethylamino)propanamide
CID 54905939
N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
CID 81394701
N-tert-butyl-2-(1-cyclohexylethylamino)propanamide
CID 62405402
N-tert-butyl-2-(oxan-4-ylmethylamino)propanamide
CID 55210335
N-tert-butyl-2-(2-methylsulfanylethylamino)propanamide
CID 60676629
2-(3-aminopropylamino)-N-tert-butylpropanamide
CID 62274878
(2S)-2-[(3-amino-2-hydroxypropyl)amino]-N-tert-butyl-3-cyclohexylpropanamide
CID 10017644

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2-cyclopentylethylamino)propanamide?
The IUPAC name of N-tert-butyl-2-(2-cyclopentylethylamino)propanamide (CID 60734573) is N-tert-butyl-2-(2-cyclopentylethylamino)propanamide.
What is the SMILES notation for N-tert-butyl-2-(2-cyclopentylethylamino)propanamide?
The canonical SMILES for N-tert-butyl-2-(2-cyclopentylethylamino)propanamide is CC(NCCC1CCCC1)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(2-cyclopentylethylamino)propanamide?
The InChIKey is ROMMKWSCWVOXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(13(17)16-14(2,3)4)15-10-9-12-7-5-6-8-12/h11-12,15H,5-10H2,1-4H3,(H,16,17).
What are the key properties of N-tert-butyl-2-(2-cyclopentylethylamino)propanamide?
N-tert-butyl-2-(2-cyclopentylethylamino)propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2-cyclopentylethylamino)propanamide is sourced from PubChem (CID 60734573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).