2-(1-cyclopropylethylamino)-N-propylpropanamide

C11H22N2O — CID 43401278

IUPAC2-(1-cyclopropylethylamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(C)C1CC1
InChIInChI=1S/C11H22N2O/c1-4-7-12-11(14)9(3)13-8(2)10-5-6-10/h8-10,13H,4-7H2,1-3H3,(H,12,14)
InChIKeyNZNGWOCQFGQNQM-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.29
Rot. Bonds6

About 2-(1-cyclopropylethylamino)-N-propylpropanamide

2-(1-cyclopropylethylamino)-N-propylpropanamide (PubChem CID 43401278) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(1-cyclopropylethylamino)-N-propylpropanamide.

Molecular Properties

Compound Name2-(1-cyclopropylethylamino)-N-propylpropanamide
PubChem CID43401278
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-(1-cyclopropylethylamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(C)C1CC1
InChIInChI=1S/C11H22N2O/c1-4-7-12-11(14)9(3)13-8(2)10-5-6-10/h8-10,13H,4-7H2,1-3H3,(H,12,14)
InChIKeyNZNGWOCQFGQNQM-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclopropylpropylamino)-N-propylpropanamide
CID 64917765
2-[[(1R)-1-cycloheptylethyl]amino]-N-pentylpropanamide
CID 81392391
2-(1-cyclopropylethylamino)-N-pentan-2-ylpropanamide
CID 43420322
2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81393775
2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81385143
2-[[(1S)-1-cyclohexylethyl]amino]-N-(2-methoxyethyl)propanamide
CID 81384699
N-carbamoyl-2-(1-cyclopropylethylamino)propanamide
CID 43401268
2-[[(1S)-1-cyclopentylethyl]amino]-N-prop-2-ynylpropanamide
CID 81395795
2-[[(1R)-1-cyclopentylethyl]amino]-N-prop-2-ynylpropanamide
CID 81388842
2-[[(1S)-1-cyclopentylethyl]amino]-N-(3-methoxypropyl)propanamide
CID 81395208
2-[[(1R)-1-cyclopentylethyl]amino]-N-(3-methoxypropyl)propanamide
CID 81394890
N-tert-butyl-2-(1-cyclopropylethylamino)propanamide
CID 43401275

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethylamino)-N-propylpropanamide?
The IUPAC name of 2-(1-cyclopropylethylamino)-N-propylpropanamide (CID 43401278) is 2-(1-cyclopropylethylamino)-N-propylpropanamide.
What is the SMILES notation for 2-(1-cyclopropylethylamino)-N-propylpropanamide?
The canonical SMILES for 2-(1-cyclopropylethylamino)-N-propylpropanamide is CCCNC(=O)C(C)NC(C)C1CC1.
What is the InChIKey of 2-(1-cyclopropylethylamino)-N-propylpropanamide?
The InChIKey is NZNGWOCQFGQNQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-7-12-11(14)9(3)13-8(2)10-5-6-10/h8-10,13H,4-7H2,1-3H3,(H,12,14).
What are the key properties of 2-(1-cyclopropylethylamino)-N-propylpropanamide?
2-(1-cyclopropylethylamino)-N-propylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethylamino)-N-propylpropanamide is sourced from PubChem (CID 43401278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).