CID 59694806

C10H14N2 — CID 59694806

IUPAC—
SMILES[CH]C1CCN(Cc2ccc[nH]2)C1
InChIInChI=1S/C10H14N2/c1-9-4-6-12(7-9)8-10-3-2-5-11-10/h1-3,5,9,11H,4,6-8H2
InChIKeyPMKXNCLOMFWUSL-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.55
Rot. Bonds2

About CID 59694806

CID 59694806 (PubChem CID 59694806) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol.

Molecular Properties

Compound NameCID 59694806
PubChem CID59694806
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name—
SMILES[CH]C1CCN(Cc2ccc[nH]2)C1
InChIInChI=1S/C10H14N2/c1-9-4-6-12(7-9)8-10-3-2-5-11-10/h1-3,5,9,11H,4,6-8H2
InChIKeyPMKXNCLOMFWUSL-UHFFFAOYSA-N
XLogP1.55
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(3-cyclopropylazetidin-1-yl)methyl]-1H-pyrrole
CID 131084634
2-[(3,4-diethylpyrrolidin-1-yl)methyl]-1H-pyrrole
CID 138507717
(3R,4R)-1-(1H-pyrrol-2-ylmethyl)-4-(2,4,5-trifluorophenyl)piperidin-3-amine
CID 141137555
3-(1H-pyrrol-2-ylmethyl)-1,3-oxazolidine
CID 139266830
CID 59694740
CID 59694740
2-[(2-ethylazetidin-1-yl)methyl]-1H-pyrrole
CID 131107803
2-[4-(1H-pyrrol-2-ylmethyl)piperidin-1-yl]ethanamine
CID 116926592
CID 59694689
CID 59694689
3-methyl-1-(1H-pyrrol-2-ylmethyl)imidazolidin-4-one
CID 130770177
4-(3,4-dichlorophenyl)-2-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-yl]-1,3-thiazole
CID 4991180
3-[[1-(1H-pyrrol-2-ylmethyl)piperidin-4-yl]-thiophen-3-ylamino]phenol
CID 175689875
2-(cyclobutylmethyl)-1H-pyrrole
CID 150171465

Frequently Asked Questions

What is the IUPAC name of CID 59694806?
The IUPAC name of CID 59694806 (CID 59694806) is not available.
What is the SMILES notation for CID 59694806?
The canonical SMILES for CID 59694806 is [CH]C1CCN(Cc2ccc[nH]2)C1.
What is the InChIKey of CID 59694806?
The InChIKey is PMKXNCLOMFWUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-9-4-6-12(7-9)8-10-3-2-5-11-10/h1-3,5,9,11H,4,6-8H2.
What are the key properties of CID 59694806?
CID 59694806 has a molecular weight of 162.24 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59694806 is sourced from PubChem (CID 59694806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).