4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine

C17H29N3 — CID 106575381

IUPAC4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine
SMILESCCCn1cc(C)nc1NC1C2(C)CCC(C2)C1(C)C
InChIInChI=1S/C17H29N3/c1-6-9-20-11-12(2)18-15(20)19-14-16(3,4)13-7-8-17(14,5)10-13/h11,13-14H,6-10H2,1-5H3,(H,18,19)
InChIKeyFPVHOLFNYGGXSQ-UHFFFAOYSA-N
MW275.44 g/mol
LogP4.23
Rot. Bonds4

About 4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine

4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine (PubChem CID 106575381) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine
PubChem CID106575381
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine
SMILESCCCn1cc(C)nc1NC1C2(C)CCC(C2)C1(C)C
InChIInChI=1S/C17H29N3/c1-6-9-20-11-12(2)18-15(20)19-14-16(3,4)13-7-8-17(14,5)10-13/h11,13-14H,6-10H2,1-5H3,(H,18,19)
InChIKeyFPVHOLFNYGGXSQ-UHFFFAOYSA-N
XLogP4.23
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine with MolForge

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Related Compounds

N-cyclooctyl-4-methyl-1-propylimidazol-2-amine
CID 106557173
4-methyl-1-propyl-N-(thian-4-yl)imidazol-2-amine
CID 106582146
4-methyl-N-(3-methylcyclopentyl)-1-propylimidazol-2-amine
CID 106581853
N-(3,4-dimethylcyclohexyl)-4-methyl-1-propylimidazol-2-amine
CID 106574600
1-butyl-N-(2,2-dimethylcyclopropyl)-4-methylimidazol-2-amine
CID 106564722
N-(4-methyl-1-propylimidazol-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 106578356
1-propan-2-yl-N-[(1R,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]pyrazol-4-amine
CID 115400788
N-(2,2-dimethylcyclopropyl)-1-ethyl-4-methylimidazol-2-amine
CID 106564770
1-(2-methoxyethyl)-4-methyl-N-(4-methylcyclohexyl)imidazol-2-amine
CID 106560145
(1R,4S)-N-(3,5-dichlorophenyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
CID 115400287
(1R,2S,4S)-N,1,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
CID 14891015
6-N-ethyl-4-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pyrimidine-2,4,6-triamine
CID 80824334

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine?
The IUPAC name of 4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine (CID 106575381) is 4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine?
The canonical SMILES for 4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine is CCCn1cc(C)nc1NC1C2(C)CCC(C2)C1(C)C.
What is the InChIKey of 4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine?
The InChIKey is FPVHOLFNYGGXSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-6-9-20-11-12(2)18-15(20)19-14-16(3,4)13-7-8-17(14,5)10-13/h11,13-14H,6-10H2,1-5H3,(H,18,19).
What are the key properties of 4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine?
4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine has a molecular weight of 275.44 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-propyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazol-2-amine is sourced from PubChem (CID 106575381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).