5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide

C12H24N2O — CID 82688399

IUPAC5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide
SMILESCC(CN)CCC(=O)N(C)CC1CC1C
InChIInChI=1S/C12H24N2O/c1-9(7-13)4-5-12(15)14(3)8-11-6-10(11)2/h9-11H,4-8,13H2,1-3H3
InChIKeyRRGNISULKTVVOR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.48
Rot. Bonds6

About 5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide

5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide (PubChem CID 82688399) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide.

Molecular Properties

Compound Name5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide
PubChem CID82688399
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide
SMILESCC(CN)CCC(=O)N(C)CC1CC1C
InChIInChI=1S/C12H24N2O/c1-9(7-13)4-5-12(15)14(3)8-11-6-10(11)2/h9-11H,4-8,13H2,1-3H3
InChIKeyRRGNISULKTVVOR-UHFFFAOYSA-N
XLogP1.48
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide?
The IUPAC name of 5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide (CID 82688399) is 5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide.
What is the SMILES notation for 5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide?
The canonical SMILES for 5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide is CC(CN)CCC(=O)N(C)CC1CC1C.
What is the InChIKey of 5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide?
The InChIKey is RRGNISULKTVVOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(7-13)4-5-12(15)14(3)8-11-6-10(11)2/h9-11H,4-8,13H2,1-3H3.
What are the key properties of 5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide?
5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.48, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide is sourced from PubChem (CID 82688399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).