N-tert-butyl-2-(1-cyclopropylethylamino)propanamide

C12H24N2O — CID 43401275

IUPACN-tert-butyl-2-(1-cyclopropylethylamino)propanamide
SMILESCC(NC(C)C1CC1)C(=O)NC(C)(C)C
InChIInChI=1S/C12H24N2O/c1-8(10-6-7-10)13-9(2)11(15)14-12(3,4)5/h8-10,13H,6-7H2,1-5H3,(H,14,15)
InChIKeyDNBBAMMTJBCIJS-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds4

About N-tert-butyl-2-(1-cyclopropylethylamino)propanamide

N-tert-butyl-2-(1-cyclopropylethylamino)propanamide (PubChem CID 43401275) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-tert-butyl-2-(1-cyclopropylethylamino)propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(1-cyclopropylethylamino)propanamide
PubChem CID43401275
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-tert-butyl-2-(1-cyclopropylethylamino)propanamide
SMILESCC(NC(C)C1CC1)C(=O)NC(C)(C)C
InChIInChI=1S/C12H24N2O/c1-8(10-6-7-10)13-9(2)11(15)14-12(3,4)5/h8-10,13H,6-7H2,1-5H3,(H,14,15)
InChIKeyDNBBAMMTJBCIJS-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
CID 81394701
N-tert-butyl-2-(1-cyclohexylethylamino)propanamide
CID 62405402
N-tert-butyl-2-(propan-2-ylamino)propanamide
CID 43086719
N-carbamoyl-2-(1-cyclopropylethylamino)propanamide
CID 43401268
N-tert-butyl-2-[[cyclopropyl-(4-methylphenyl)methyl]amino]propanamide
CID 115576043
2-(1-cyclopropylethylamino)-N-propylpropanamide
CID 43401278
(2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide
CID 135219031
2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
CID 62405745
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
2-[[(1S)-1-cyclohexylethyl]amino]-N-methylpropanamide
CID 81384429
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide
CID 104577778

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(1-cyclopropylethylamino)propanamide?
The IUPAC name of N-tert-butyl-2-(1-cyclopropylethylamino)propanamide (CID 43401275) is N-tert-butyl-2-(1-cyclopropylethylamino)propanamide.
What is the SMILES notation for N-tert-butyl-2-(1-cyclopropylethylamino)propanamide?
The canonical SMILES for N-tert-butyl-2-(1-cyclopropylethylamino)propanamide is CC(NC(C)C1CC1)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(1-cyclopropylethylamino)propanamide?
The InChIKey is DNBBAMMTJBCIJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-8(10-6-7-10)13-9(2)11(15)14-12(3,4)5/h8-10,13H,6-7H2,1-5H3,(H,14,15).
What are the key properties of N-tert-butyl-2-(1-cyclopropylethylamino)propanamide?
N-tert-butyl-2-(1-cyclopropylethylamino)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 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-(1-cyclopropylethylamino)propanamide is sourced from PubChem (CID 43401275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).