N-cyclopropyl-3-(2-methylpropylamino)propanamide

C10H20N2O — CID 62626467

IUPACN-cyclopropyl-3-(2-methylpropylamino)propanamide
SMILESCC(C)CNCCC(=O)NC1CC1
InChIInChI=1S/C10H20N2O/c1-8(2)7-11-6-5-10(13)12-9-3-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyCPQKJSRTJHLYCI-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds6

About N-cyclopropyl-3-(2-methylpropylamino)propanamide

N-cyclopropyl-3-(2-methylpropylamino)propanamide (PubChem CID 62626467) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-cyclopropyl-3-(2-methylpropylamino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(2-methylpropylamino)propanamide
PubChem CID62626467
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-cyclopropyl-3-(2-methylpropylamino)propanamide
SMILESCC(C)CNCCC(=O)NC1CC1
InChIInChI=1S/C10H20N2O/c1-8(2)7-11-6-5-10(13)12-9-3-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyCPQKJSRTJHLYCI-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-3-[[2-(2-methylpropylamino)-2-oxoethyl]amino]propanamide
CID 79394275
N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
N-cyclopropyl-3-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]propanamide
CID 79393868
N-cyclopropyl-3-[[2-(3-methylbutylamino)-2-oxoethyl]amino]propanamide
CID 79394037
4-[[3-(cyclopropylamino)-3-oxopropyl]amino]-3-hydroxybutanoic acid
CID 103256446
3-(cyanomethylamino)-N-cyclopropylpropanamide
CID 79394850
N-cyclopropyl-2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394773
N-cyclopropyl-3-(2-methylsulfanylethylamino)propanamide
CID 62352584
(2S)-2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-4-methylpentanamide
CID 79401066
N-cyclopropyl-3-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]propanamide
CID 79394119
N,N'-dicyclopropylbutanediamide
CID 5225156
N-cyclopropyl-4-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]butanamide
CID 79394457

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(2-methylpropylamino)propanamide?
The IUPAC name of N-cyclopropyl-3-(2-methylpropylamino)propanamide (CID 62626467) is N-cyclopropyl-3-(2-methylpropylamino)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(2-methylpropylamino)propanamide?
The canonical SMILES for N-cyclopropyl-3-(2-methylpropylamino)propanamide is CC(C)CNCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(2-methylpropylamino)propanamide?
The InChIKey is CPQKJSRTJHLYCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)7-11-6-5-10(13)12-9-3-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-cyclopropyl-3-(2-methylpropylamino)propanamide?
N-cyclopropyl-3-(2-methylpropylamino)propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(2-methylpropylamino)propanamide is sourced from PubChem (CID 62626467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).