7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide

C15H30N2O — CID 54949044

IUPAC7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide
SMILESCC1CCCC(N(C)C(=O)CCCCCCN)C1
InChIInChI=1S/C15H30N2O/c1-13-8-7-9-14(12-13)17(2)15(18)10-5-3-4-6-11-16/h13-14H,3-12,16H2,1-2H3
InChIKeyMOXKAAQVQQONNU-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.93
Rot. Bonds7

About 7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide

7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide (PubChem CID 54949044) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide.

Molecular Properties

Compound Name7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide
PubChem CID54949044
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide
SMILESCC1CCCC(N(C)C(=O)CCCCCCN)C1
InChIInChI=1S/C15H30N2O/c1-13-8-7-9-14(12-13)17(2)15(18)10-5-3-4-6-11-16/h13-14H,3-12,16H2,1-2H3
InChIKeyMOXKAAQVQQONNU-UHFFFAOYSA-N
XLogP2.93
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-amino-N-cyclopentyl-N-methylhexanamide
CID 43267226
7-amino-N-cycloheptyl-N-methylheptanamide
CID 43614064
7-amino-N-cyclooctyl-N-methylheptanamide
CID 119763844
7-amino-N-methyl-N-(oxan-4-yl)heptanamide
CID 43611104
6-amino-N-methyl-N-(oxan-4-yl)hexanamide
CID 43611096
7-amino-N-(3-ethylsulfanylcyclopentyl)-N-methylheptanamide
CID 119816970
4-hydroxy-N-methyl-N-(3-methylcyclohexyl)pentanamide
CID 79192365
3-amino-N-methyl-N-(3-methylcyclohexyl)butanamide
CID 61447077
6-amino-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)hexanamide
CID 54870299
7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide
CID 60954276
7-amino-N-(3-methylcyclohexyl)heptanamide
CID 43317968
N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide
CID 169132453

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide?
The IUPAC name of 7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide (CID 54949044) is 7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide.
What is the SMILES notation for 7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide?
The canonical SMILES for 7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide is CC1CCCC(N(C)C(=O)CCCCCCN)C1.
What is the InChIKey of 7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide?
The InChIKey is MOXKAAQVQQONNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13-8-7-9-14(12-13)17(2)15(18)10-5-3-4-6-11-16/h13-14H,3-12,16H2,1-2H3.
What are the key properties of 7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide?
7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide has a molecular weight of 254.42 g/mol, XLogP of 2.93, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-methyl-N-(3-methylcyclohexyl)heptanamide is sourced from PubChem (CID 54949044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).