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

C14H28N2O — CID 81394701

IUPACN-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
SMILESCC(N[C@H](C)C1CCCC1)C(=O)NC(C)(C)C
InChIInChI=1S/C14H28N2O/c1-10(12-8-6-7-9-12)15-11(2)13(17)16-14(3,4)5/h10-12,15H,6-9H2,1-5H3,(H,16,17)/t10-,11?/m1/s1
InChIKeyQELLHWBHDMNYBJ-NFJWQWPMSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds4

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

N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide (PubChem CID 81394701) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
PubChem CID81394701
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
SMILESCC(N[C@H](C)C1CCCC1)C(=O)NC(C)(C)C
InChIInChI=1S/C14H28N2O/c1-10(12-8-6-7-9-12)15-11(2)13(17)16-14(3,4)5/h10-12,15H,6-9H2,1-5H3,(H,16,17)/t10-,11?/m1/s1
InChIKeyQELLHWBHDMNYBJ-NFJWQWPMSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

N-tert-butyl-2-(1-cyclohexylethylamino)propanamide
CID 62405402
N-tert-butyl-2-(1-cyclopropylethylamino)propanamide
CID 43401275
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
CID 62405745
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
2-[[(1S)-1-cyclohexylethyl]amino]-N-methylpropanamide
CID 81384429
N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
CID 81394882
N-tert-butyl-2-(propan-2-ylamino)propanamide
CID 43086719
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]propanamide
CID 81391633
N-carbamoyl-2-(1-cyclohexylethylamino)propanamide
CID 62405397
2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81393775
2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81385143

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide?
The IUPAC name of N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide (CID 81394701) is N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide.
What is the SMILES notation for N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide?
The canonical SMILES for N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide is CC(N[C@H](C)C1CCCC1)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide?
The InChIKey is QELLHWBHDMNYBJ-NFJWQWPMSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(12-8-6-7-9-12)15-11(2)13(17)16-14(3,4)5/h10-12,15H,6-9H2,1-5H3,(H,16,17)/t10-,11?/m1/s1.
What are the key properties of N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide?
N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide is sourced from PubChem (CID 81394701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).