2-(cyclopropylmethylamino)-2-methylpentanamide

C10H20N2O — CID 55026560

IUPAC2-(cyclopropylmethylamino)-2-methylpentanamide
SMILESCCCC(C)(NCC1CC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-3-6-10(2,9(11)13)12-7-8-4-5-8/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyXZLLQINWDMHVFB-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds6

About 2-(cyclopropylmethylamino)-2-methylpentanamide

2-(cyclopropylmethylamino)-2-methylpentanamide (PubChem CID 55026560) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-2-methylpentanamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-2-methylpentanamide
PubChem CID55026560
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(cyclopropylmethylamino)-2-methylpentanamide
SMILESCCCC(C)(NCC1CC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-3-6-10(2,9(11)13)12-7-8-4-5-8/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyXZLLQINWDMHVFB-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 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 ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-2-methyloctanoic acid
CID 61001343
2-(cyclopropylmethylamino)-2-phenylpentanamide
CID 54890154
methyl 2-(cyclopropylmethylamino)-2-methylnonanoate
CID 54894023
2-(cyclopropylmethylamino)-3-(3-fluorophenyl)-2-methylpropanamide
CID 114831942
2-methyl-2-(piperidin-4-ylmethylamino)propanamide
CID 79707226
2-(cyclopropylmethylamino)-2,5-dimethylhexanoic acid
CID 61001959
2-methyl-2-[(4-methylcyclohexyl)methylcarbamoylamino]pentanoic acid
CID 63244361
2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide
CID 62204355
4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide
CID 106204321
methyl 2-(cyclopropylmethylamino)-4-methoxy-2,4-dimethylpentanoate
CID 54894120
3-(cyclohexylmethoxy)-2-methyl-2-(propylamino)propanamide
CID 55066159
2-(ethylamino)-6-[2-(2-methoxyethoxy)ethoxy]-2-methylhexanamide
CID 104565452

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-2-methylpentanamide?
The IUPAC name of 2-(cyclopropylmethylamino)-2-methylpentanamide (CID 55026560) is 2-(cyclopropylmethylamino)-2-methylpentanamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-2-methylpentanamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-2-methylpentanamide is CCCC(C)(NCC1CC1)C(N)=O.
What is the InChIKey of 2-(cyclopropylmethylamino)-2-methylpentanamide?
The InChIKey is XZLLQINWDMHVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-6-10(2,9(11)13)12-7-8-4-5-8/h8,12H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 2-(cyclopropylmethylamino)-2-methylpentanamide?
2-(cyclopropylmethylamino)-2-methylpentanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-2-methylpentanamide is sourced from PubChem (CID 55026560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).