2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide

C15H27N3O — CID 63927049

IUPAC2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide
SMILESCN(CC1CC2CCC1C2)CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C15H27N3O/c1-18(8-12-7-10-2-3-11(12)6-10)9-15(17,14(16)19)13-4-5-13/h10-13H,2-9,17H2,1H3,(H2,16,19)
InChIKeyKLPGEGKZKMUJAW-UHFFFAOYSA-N
MW265.40 g/mol
LogP0.95
Rot. Bonds6

About 2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide

2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide (PubChem CID 63927049) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide.

Molecular Properties

Compound Name2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide
PubChem CID63927049
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide
SMILESCN(CC1CC2CCC1C2)CC(N)(C(N)=O)C1CC1
InChIInChI=1S/C15H27N3O/c1-18(8-12-7-10-2-3-11(12)6-10)9-15(17,14(16)19)13-4-5-13/h10-13H,2-9,17H2,1H3,(H2,16,19)
InChIKeyKLPGEGKZKMUJAW-UHFFFAOYSA-N
XLogP0.95
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(2-bicyclo[2.2.1]heptanylmethyl)-1-N,2,2,3-tetramethylbutane-1,3-diamine
CID 65267300
2-amino-2-cyclopropyl-3-[methyl(propyl)amino]propanamide
CID 63906412
3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropyl-2-(cyclopropylamino)propan-1-ol
CID 64790212
3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-(propan-2-ylamino)propanamide
CID 63682865
2-amino-2-cyclopropyl-3-[methyl-(4-methylcyclohexyl)amino]propanamide
CID 63917319
4-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)butanamide
CID 63682344
methyl 2-amino-4-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-methylbutanoate
CID 63682513
1-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-ethyl-1-N,2-dimethylpropane-1,2-diamine
CID 63682697
methyl 3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]propanoate
CID 63684175
N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methoxy-N,2-dimethylpropanamide
CID 103029139
2-amino-2-cyclopropyl-3-[2-ethoxyethyl(methyl)amino]propanamide
CID 81062105
2-amino-2-cyclopropyl-3-[3-methoxypropyl(methyl)amino]propanamide
CID 63925804

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide?
The IUPAC name of 2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide (CID 63927049) is 2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide.
What is the SMILES notation for 2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide?
The canonical SMILES for 2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide is CN(CC1CC2CCC1C2)CC(N)(C(N)=O)C1CC1.
What is the InChIKey of 2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide?
The InChIKey is KLPGEGKZKMUJAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-18(8-12-7-10-2-3-11(12)6-10)9-15(17,14(16)19)13-4-5-13/h10-13H,2-9,17H2,1H3,(H2,16,19).
What are the key properties of 2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide?
2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide has a molecular weight of 265.40 g/mol, XLogP of 0.95, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-cyclopropylpropanamide is sourced from PubChem (CID 63927049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).