N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide

C15H30N2O2 — CID 61490757

IUPACN-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide
SMILESCOCCCNC(=O)C(C)NCC1CCC(C)CC1
InChIInChI=1S/C15H30N2O2/c1-12-5-7-14(8-6-12)11-17-13(2)15(18)16-9-4-10-19-3/h12-14,17H,4-11H2,1-3H3,(H,16,18)
InChIKeyRUOGWUPLRXDKRI-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.94
Rot. Bonds8

About N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide

N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide (PubChem CID 61490757) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide
PubChem CID61490757
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide
SMILESCOCCCNC(=O)C(C)NCC1CCC(C)CC1
InChIInChI=1S/C15H30N2O2/c1-12-5-7-14(8-6-12)11-17-13(2)15(18)16-9-4-10-19-3/h12-14,17H,4-11H2,1-3H3,(H,16,18)
InChIKeyRUOGWUPLRXDKRI-UHFFFAOYSA-N
XLogP1.94
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.94
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-[(2-methylcyclohexyl)methylamino]propanamide
CID 55013493
2-[(2-hydroxycyclohexyl)methylamino]-N-(3-methoxypropyl)propanamide
CID 64913690
N-(3-methoxypropyl)-2-(3-propoxypropylamino)propanamide
CID 82943912
2-(3-methoxypropylamino)-N-pentylpropanamide
CID 43131874
2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide
CID 55259532
2-[[(1S)-1-cyclopentylethyl]amino]-N-(3-methoxypropyl)propanamide
CID 81395208
N-butyl-2-(oxan-4-ylmethylamino)propanamide
CID 62351557
2-[[(1R)-1-cyclopentylethyl]amino]-N-(3-methoxypropyl)propanamide
CID 81394890
N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide
CID 61490835
N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide
CID 62398122
methyl 3-[[1-(3-methoxypropylamino)-1-oxopropan-2-yl]amino]propanoate
CID 60719502
N-(3-methoxypropyl)-2-[(1-methylcyclopropyl)methylamino]propanamide
CID 103724771

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide?
The IUPAC name of N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide (CID 61490757) is N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide?
The canonical SMILES for N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide is COCCCNC(=O)C(C)NCC1CCC(C)CC1.
What is the InChIKey of N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide?
The InChIKey is RUOGWUPLRXDKRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12-5-7-14(8-6-12)11-17-13(2)15(18)16-9-4-10-19-3/h12-14,17H,4-11H2,1-3H3,(H,16,18).
What are the key properties of N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide?
N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide has a molecular weight of 270.42 g/mol, XLogP of 1.94, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide is sourced from PubChem (CID 61490757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).