5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide

C16H30N2O — CID 104685167

IUPAC5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide
SMILESCC(CCCN)C(=O)NC1C2(C)CCC(C2)C1(C)C
InChIInChI=1S/C16H30N2O/c1-11(6-5-9-17)13(19)18-14-15(2,3)12-7-8-16(14,4)10-12/h11-12,14H,5-10,17H2,1-4H3,(H,18,19)
InChIKeyCFYQSWSTYLWHHL-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.69
Rot. Bonds5

About 5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide

5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide (PubChem CID 104685167) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide
PubChem CID104685167
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide
SMILESCC(CCCN)C(=O)NC1C2(C)CCC(C2)C1(C)C
InChIInChI=1S/C16H30N2O/c1-11(6-5-9-17)13(19)18-14-15(2,3)12-7-8-16(14,4)10-12/h11-12,14H,5-10,17H2,1-4H3,(H,18,19)
InChIKeyCFYQSWSTYLWHHL-UHFFFAOYSA-N
XLogP2.69
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)propanamide
CID 78995759
3-amino-2-methoxy-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)propanamide
CID 106112965
2-(N'-hydroxycarbamimidoyl)-3-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)butanamide
CID 77045551
5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 104684739
2-[1-(sulfanylmethyl)cyclopropyl]-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide
CID 107030769
3-(aminomethyl)-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide
CID 81079148
2-hydroxyethyl N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)carbamate
CID 79345831
3-amino-3-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)butanamide
CID 64676714
2-[(5-amino-2-methylpentanoyl)amino]-1-methylcyclopentane-1-carboxylic acid
CID 104685502
1,1-diethyl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)urea
CID 113239651
methyl 2-[[(1R,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]amino]propanoate
CID 115400720
3-[[(1R,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]amino]butan-1-ol
CID 115400216

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide?
The IUPAC name of 5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide (CID 104685167) is 5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide.
What is the SMILES notation for 5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide?
The canonical SMILES for 5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide is CC(CCCN)C(=O)NC1C2(C)CCC(C2)C1(C)C.
What is the InChIKey of 5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide?
The InChIKey is CFYQSWSTYLWHHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-11(6-5-9-17)13(19)18-14-15(2,3)12-7-8-16(14,4)10-12/h11-12,14H,5-10,17H2,1-4H3,(H,18,19).
What are the key properties of 5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide?
5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide has a molecular weight of 266.43 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pentanamide is sourced from PubChem (CID 104685167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).