(2,6-dimethylpiperidin-4-yl)phosphane

C7H16NP — CID 156867021

IUPAC(2,6-dimethylpiperidin-4-yl)phosphane
SMILESCC1CC(P)CC(C)N1
InChIInChI=1S/C7H16NP/c1-5-3-7(9)4-6(2)8-5/h5-8H,3-4,9H2,1-2H3
InChIKeyHZFJCHBIOYSNKM-UHFFFAOYSA-N
MW145.19 g/mol
LogP1.39
Rot. Bonds

About (2,6-dimethylpiperidin-4-yl)phosphane

(2,6-dimethylpiperidin-4-yl)phosphane (PubChem CID 156867021) has the molecular formula C7H16NP and a molecular weight of 145.19 g/mol. Its IUPAC name is (2,6-dimethylpiperidin-4-yl)phosphane.

Molecular Properties

Compound Name(2,6-dimethylpiperidin-4-yl)phosphane
PubChem CID156867021
Molecular FormulaC7H16NP
Molecular Weight145.19 g/mol
Exact Mass145.10
IUPAC Name(2,6-dimethylpiperidin-4-yl)phosphane
SMILESCC1CC(P)CC(C)N1
InChIInChI=1S/C7H16NP/c1-5-3-7(9)4-6(2)8-5/h5-8H,3-4,9H2,1-2H3
InChIKeyHZFJCHBIOYSNKM-UHFFFAOYSA-N
XLogP1.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.19
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

(2S,4S)-2,4-dimethylazetidine;hydrochloride
CID 135392273
(2S,6S)-2,6-dimethylpiperidin-4-ol;hydrochloride
CID 164888528
(2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride
CID 164888527
(2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine
CID 158604768
(2S)-2,5-dimethylpyrrolidine;ethane
CID 177006469
4-(cyclopropylmethyl)-2,6-dimethylpiperidine
CID 130507754
4-(2-cyclopropylethyl)-2,6-dimethylpiperidine
CID 130507756
2,7-dimethylazepan-4-amine
CID 70340178
(1S)-4-methyl-3-azatricyclo[4.2.0.02,7]octane
CID 163910451
(2R,6S)-2,4,6-trimethylpiperidin-4-ol
CID 168826968
N-[(2S,6R)-2,6-dimethylpiperidin-4-yl]acetamide
CID 59032904
2,6-dimethylpiperazin-4-ium
CID 75740716

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpiperidin-4-yl)phosphane?
The IUPAC name of (2,6-dimethylpiperidin-4-yl)phosphane (CID 156867021) is (2,6-dimethylpiperidin-4-yl)phosphane.
What is the SMILES notation for (2,6-dimethylpiperidin-4-yl)phosphane?
The canonical SMILES for (2,6-dimethylpiperidin-4-yl)phosphane is CC1CC(P)CC(C)N1.
What is the InChIKey of (2,6-dimethylpiperidin-4-yl)phosphane?
The InChIKey is HZFJCHBIOYSNKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NP/c1-5-3-7(9)4-6(2)8-5/h5-8H,3-4,9H2,1-2H3.
What are the key properties of (2,6-dimethylpiperidin-4-yl)phosphane?
(2,6-dimethylpiperidin-4-yl)phosphane has a molecular weight of 145.19 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperidin-4-yl)phosphane is sourced from PubChem (CID 156867021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).