2-(1-cyclopropylpropylamino)-N-propylpropanamide

C12H24N2O — CID 64917765

IUPAC2-(1-cyclopropylpropylamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(CC)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-8-13-12(15)9(3)14-11(5-2)10-6-7-10/h9-11,14H,4-8H2,1-3H3,(H,13,15)
InChIKeyZVLYTCOAPRQPKO-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds7

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

2-(1-cyclopropylpropylamino)-N-propylpropanamide (PubChem CID 64917765) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(1-cyclopropylpropylamino)-N-propylpropanamide.

Molecular Properties

Compound Name2-(1-cyclopropylpropylamino)-N-propylpropanamide
PubChem CID64917765
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(1-cyclopropylpropylamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(CC)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-8-13-12(15)9(3)14-11(5-2)10-6-7-10/h9-11,14H,4-8H2,1-3H3,(H,13,15)
InChIKeyZVLYTCOAPRQPKO-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
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

2-(1-cyclopropylethylamino)-N-propylpropanamide
CID 43401278
methyl (2S)-2-(1-cyclopropylpropylamino)propanoate
CID 64920130
1-(4-propan-2-ylcyclohexyl)-N-propylpropan-1-amine
CID 65424395
N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide
CID 60659669
2-(3-hydroxybutylamino)-N-propylpropanamide
CID 64913708
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide
CID 60677309
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-propylpropanamide
CID 62976116
2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide
CID 60659584
2-[[(1R)-1-cycloheptylethyl]amino]-N-pentylpropanamide
CID 81392391
2-(1-cyclopropylbutan-2-ylamino)-N-(3-methylbutyl)propanamide
CID 63996720
N-propyl-2-(3-tricyclo[3.2.1.02,4]octanylamino)propanamide
CID 114095959
3-(1-cyclopropylpropylamino)-N-propan-2-ylbutanamide
CID 115724442

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylpropylamino)-N-propylpropanamide?
The IUPAC name of 2-(1-cyclopropylpropylamino)-N-propylpropanamide (CID 64917765) is 2-(1-cyclopropylpropylamino)-N-propylpropanamide.
What is the SMILES notation for 2-(1-cyclopropylpropylamino)-N-propylpropanamide?
The canonical SMILES for 2-(1-cyclopropylpropylamino)-N-propylpropanamide is CCCNC(=O)C(C)NC(CC)C1CC1.
What is the InChIKey of 2-(1-cyclopropylpropylamino)-N-propylpropanamide?
The InChIKey is ZVLYTCOAPRQPKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-8-13-12(15)9(3)14-11(5-2)10-6-7-10/h9-11,14H,4-8H2,1-3H3,(H,13,15).
What are the key properties of 2-(1-cyclopropylpropylamino)-N-propylpropanamide?
2-(1-cyclopropylpropylamino)-N-propylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylpropylamino)-N-propylpropanamide is sourced from PubChem (CID 64917765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).