N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide

C11H22N2O2 — CID 62398122

IUPACN-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide
SMILESCOCCCNC(=O)C(C)NC1CC1C
InChIInChI=1S/C11H22N2O2/c1-8-7-10(8)13-9(2)11(14)12-5-4-6-15-3/h8-10,13H,4-7H2,1-3H3,(H,12,14)
InChIKeyXFMLIZHJPZLTIA-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds7

About N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide

N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide (PubChem CID 62398122) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide
PubChem CID62398122
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide
SMILESCOCCCNC(=O)C(C)NC1CC1C
InChIInChI=1S/C11H22N2O2/c1-8-7-10(8)13-9(2)11(14)12-5-4-6-15-3/h8-10,13H,4-7H2,1-3H3,(H,12,14)
InChIKeyXFMLIZHJPZLTIA-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methoxypropyl)-2-(oxan-4-ylamino)propanamide
CID 43610209
N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide
CID 61490757
N-(3-methoxypropyl)-2-[(2-methylcyclohexyl)methylamino]propanamide
CID 55013493
2-hydroxy-N-(3-methoxypropyl)propanamide
CID 43558715
N-(3-methoxypropyl)-2-[(1-propylpiperidin-4-yl)amino]propanamide
CID 60722361
2-[[(1S)-1-cyclopentylethyl]amino]-N-(3-methoxypropyl)propanamide
CID 81395208
2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-N-(2-methoxyethyl)propanamide
CID 102731613
2-[[(1R)-1-cyclopentylethyl]amino]-N-(3-methoxypropyl)propanamide
CID 81394890
N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide
CID 60719611
N-(3-methoxypropyl)-2-(4-methylpentan-2-ylamino)propanamide
CID 43372145
2-(3-methoxypropylamino)-N-pentylpropanamide
CID 43131874
methyl 3-[[1-(3-methoxypropylamino)-1-oxopropan-2-yl]amino]propanoate
CID 60719502

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide?
The IUPAC name of N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide (CID 62398122) is N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide?
The canonical SMILES for N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide is COCCCNC(=O)C(C)NC1CC1C.
What is the InChIKey of N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide?
The InChIKey is XFMLIZHJPZLTIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8-7-10(8)13-9(2)11(14)12-5-4-6-15-3/h8-10,13H,4-7H2,1-3H3,(H,12,14).
What are the key properties of N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide?
N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide is sourced from PubChem (CID 62398122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).