N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide

C14H28N2O — CID 103742193

IUPACN-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide
SMILESCC(C)CNC(=O)C(C)NCC1(C(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-10(2)8-15-13(17)12(5)16-9-14(6-7-14)11(3)4/h10-12,16H,6-9H2,1-5H3,(H,15,17)
InChIKeyYSFYVHUVOMVSEV-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.17
Rot. Bonds7

About N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide

N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide (PubChem CID 103742193) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide
PubChem CID103742193
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide
SMILESCC(C)CNC(=O)C(C)NCC1(C(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-10(2)8-15-13(17)12(5)16-9-14(6-7-14)11(3)4/h10-12,16H,6-9H2,1-5H3,(H,15,17)
InChIKeyYSFYVHUVOMVSEV-UHFFFAOYSA-N
XLogP2.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-(2-methylpropyl)propanamide
CID 113293813
2-[(3-methyloxetan-3-yl)methylamino]-N-(2-methylpropyl)propanamide
CID 78957482
2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
CID 103742398
2-(3-methylbutylamino)-N-(2-methylpropyl)propanamide
CID 43086968
2-[(3-amino-3-oxopropyl)amino]-N-(2-methylpropyl)propanamide
CID 43553515
2-[(2-amino-2-oxoethyl)amino]-N-(2-methylpropyl)propanamide
CID 43089259
2-(4-methylpentylamino)-N-(2-methylpropyl)propanamide
CID 60745845
2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
CID 103742368
2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81393775
2-(7-methyloctylamino)-N-(2-methylpropyl)propanamide
CID 103604994
2-(3-methylbutan-2-ylamino)-N-(2-methylpropyl)propanamide
CID 43087775
2-(methylcarbamoylamino)-N-(2-methylpropyl)propanamide
CID 116657715

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide?
The IUPAC name of N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide (CID 103742193) is N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide.
What is the SMILES notation for N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide?
The canonical SMILES for N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide is CC(C)CNC(=O)C(C)NCC1(C(C)C)CC1.
What is the InChIKey of N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide?
The InChIKey is YSFYVHUVOMVSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(2)8-15-13(17)12(5)16-9-14(6-7-14)11(3)4/h10-12,16H,6-9H2,1-5H3,(H,15,17).
What are the key properties of N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide?
N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.17, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide is sourced from PubChem (CID 103742193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).