6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine

C14H25N3 — CID 163575119

IUPAC6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine
SMILESCCC1(C)CCC2N=C(N)NC3CCCC1C23
InChIInChI=1S/C14H25N3/c1-3-14(2)8-7-11-12-9(14)5-4-6-10(12)16-13(15)17-11/h9-12H,3-8H2,1-2H3,(H3,15,16,17)
InChIKeyGCUDPYKDDKEOIQ-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.27
Rot. Bonds1

About 6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine

6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine (PubChem CID 163575119) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine.

Molecular Properties

Compound Name6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine
PubChem CID163575119
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine
SMILESCCC1(C)CCC2N=C(N)NC3CCCC1C23
InChIInChI=1S/C14H25N3/c1-3-14(2)8-7-11-12-9(14)5-4-6-10(12)16-13(15)17-11/h9-12H,3-8H2,1-2H3,(H3,15,16,17)
InChIKeyGCUDPYKDDKEOIQ-UHFFFAOYSA-N
XLogP2.27
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine with MolForge

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Related Compounds

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2-N-(cyclobutylmethyl)-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 107397151
2-tert-butyl-1-ethyl-1-methylcyclopentane
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CID 121223689
1,6-dimethylbicyclo[3.1.0]hexane;methane
CID 173302897
2-ethyl-2-methylcyclopropan-1-amine
CID 62389905
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CID 15423024
2-(2-fluoro-2-methylcyclopentyl)piperidine
CID 131137648
10-ethyl-9-heptan-2-yl-5,7-diazatricyclo[6.3.1.04,12]dodec-6-en-6-amine
CID 73237825
(4aR,7aR)-3,3-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[b]pyrazin-2-one
CID 118258290
7,7-diethylbicyclo[3.2.0]heptan-6-ol
CID 81421329

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine?
The IUPAC name of 6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine (CID 163575119) is 6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine.
What is the SMILES notation for 6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine?
The canonical SMILES for 6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine is CCC1(C)CCC2N=C(N)NC3CCCC1C23.
What is the InChIKey of 6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine?
The InChIKey is GCUDPYKDDKEOIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-3-14(2)8-7-11-12-9(14)5-4-6-10(12)16-13(15)17-11/h9-12H,3-8H2,1-2H3,(H3,15,16,17).
What are the key properties of 6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine?
6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.27, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-6-methyl-1,3a,4,5,6a,7,8,9,9a,9b-decahydroperimidin-2-amine is sourced from PubChem (CID 163575119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).