CID 156868908

C13H23N2 — CID 156868908

IUPAC—
SMILESCC1=C[CH]C=NC1C(CN(C)C)C(C)C
InChIInChI=1S/C13H23N2/c1-10(2)12(9-15(4)5)13-11(3)7-6-8-14-13/h6-8,10,12-13H,9H2,1-5H3
InChIKeyBJXQLSRQAXYYSO-UHFFFAOYSA-N
MW207.34 g/mol
LogP2.42
Rot. Bonds4

About CID 156868908

CID 156868908 (PubChem CID 156868908) has the molecular formula C13H23N2 and a molecular weight of 207.34 g/mol.

Molecular Properties

Compound NameCID 156868908
PubChem CID156868908
Molecular FormulaC13H23N2
Molecular Weight207.34 g/mol
Exact Mass207.19
IUPAC Name—
SMILESCC1=C[CH]C=NC1C(CN(C)C)C(C)C
InChIInChI=1S/C13H23N2/c1-10(2)12(9-15(4)5)13-11(3)7-6-8-14-13/h6-8,10,12-13H,9H2,1-5H3
InChIKeyBJXQLSRQAXYYSO-UHFFFAOYSA-N
XLogP2.42
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.34
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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5-[(2S)-1-methylpyrrolidin-2-yl]-2,5-dihydropyridine
CID 90658037
3,6-di(propan-2-yl)-4,5,7,8-tetrahydro-3H-1,6-naphthyridine
CID 58748059
N-methyl-N-[(4-methylcyclohexen-1-yl)methyl]-2,3,4,5-tetrahydropyridin-4-amine
CID 71040680
N,N-dimethyl-2-[5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3a,7a-dihydro-3H-indol-3-yl]ethanamine
CID 90870652
Butylidene-[5-(3,4-dimethylhept-1-en-2-yl)-4-ethyl-2-methylcyclohex-3-en-1-yl]-methylazanium
CID 123398825
N-(cyclohex-3-en-1-ylmethyl)-1-(1-methylpyrrolidin-2-yl)methanimine
CID 169907236
(2R,3S)-2-methyl-3-[(2R)-2-methyl-2H-pyrrol-3-yl]-2,3,4,5-tetrahydropyridine
CID 173867568
(3R)-2-[(Z)-but-1-enyl]-3,4-dimethyl-2,3,4,5-tetrahydropyridine
CID 174286987
2,3-Di(propan-2-yl)-2,5-dihydropyridine
CID 177116449

Frequently Asked Questions

What is the IUPAC name of CID 156868908?
The IUPAC name of CID 156868908 (CID 156868908) is not available.
What is the SMILES notation for CID 156868908?
The canonical SMILES for CID 156868908 is CC1=C[CH]C=NC1C(CN(C)C)C(C)C.
What is the InChIKey of CID 156868908?
The InChIKey is BJXQLSRQAXYYSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N2/c1-10(2)12(9-15(4)5)13-11(3)7-6-8-14-13/h6-8,10,12-13H,9H2,1-5H3.
What are the key properties of CID 156868908?
CID 156868908 has a molecular weight of 207.34 g/mol, XLogP of 2.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156868908 is sourced from PubChem (CID 156868908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).