CID 101475055

C8H10N — CID 101475055

IUPAC—
SMILESC=C[C]1C=CN(C)C=C1
InChIInChI=1S/C8H10N/c1-3-8-4-6-9(2)7-5-8/h3-7H,1H2,2H3
InChIKeyZVTCJLHAJWIMIB-UHFFFAOYSA-N
MW120.17 g/mol
LogP1.72
Rot. Bonds1

About CID 101475055

CID 101475055 (PubChem CID 101475055) has the molecular formula C8H10N and a molecular weight of 120.17 g/mol.

Molecular Properties

Compound NameCID 101475055
PubChem CID101475055
Molecular FormulaC8H10N
Molecular Weight120.17 g/mol
Exact Mass120.08
IUPAC Name—
SMILESC=C[C]1C=CN(C)C=C1
InChIInChI=1S/C8H10N/c1-3-8-4-6-9(2)7-5-8/h3-7H,1H2,2H3
InChIKeyZVTCJLHAJWIMIB-UHFFFAOYSA-N
XLogP1.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.17
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,4-Dihydro-N,N,4,4-tetramethyl-1-pyridineethanamine
CID 20141002
1,1-Dimethylamino-1-butene
CID 5365214
Pyridine, 1,4-dihydro-1-methyl-
CID 141818
1-Methyl-4-methylene-1,4-dihydropyridine
CID 23534281
1-ethyl-4H-pyridine
CID 12220925
1,4-Dihydro-1,4-dimethylpyridine
CID 12220928
dimethyl-[(E)-3-methyl-but-1-enyl]-amine
CID 13611575
(e)-N-ethenyl-1,4-dihydropyridine
CID 18186025
1-propan-2-yl-4H-pyridine
CID 57891989
1-Tert-butylpyridine-4-selone
CID 15398707
1,1,3,3-tetramethyl-2H-pyrrol-1-ium
CID 90869722
4-methyl-1-propan-2-yl-4H-pyridine
CID 134906406

Frequently Asked Questions

What is the IUPAC name of CID 101475055?
The IUPAC name of CID 101475055 (CID 101475055) is not available.
What is the SMILES notation for CID 101475055?
The canonical SMILES for CID 101475055 is C=C[C]1C=CN(C)C=C1.
What is the InChIKey of CID 101475055?
The InChIKey is ZVTCJLHAJWIMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N/c1-3-8-4-6-9(2)7-5-8/h3-7H,1H2,2H3.
What are the key properties of CID 101475055?
CID 101475055 has a molecular weight of 120.17 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101475055 is sourced from PubChem (CID 101475055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).