N-di(propan-2-yl)phosphanyl-N-ethylethanamine

C10H24NP — CID 12935743

IUPACN-di(propan-2-yl)phosphanyl-N-ethylethanamine
SMILESCCN(CC)P(C(C)C)C(C)C
InChIInChI=1S/C10H24NP/c1-7-11(8-2)12(9(3)4)10(5)6/h9-10H,7-8H2,1-6H3
InChIKeyQCBRKJWKSOZHGD-UHFFFAOYSA-N
MW189.28 g/mol
LogP3.54
Rot. Bonds5

About N-di(propan-2-yl)phosphanyl-N-ethylethanamine

N-di(propan-2-yl)phosphanyl-N-ethylethanamine (PubChem CID 12935743) has the molecular formula C10H24NP and a molecular weight of 189.28 g/mol. Its IUPAC name is N-di(propan-2-yl)phosphanyl-N-ethylethanamine.

Molecular Properties

Compound NameN-di(propan-2-yl)phosphanyl-N-ethylethanamine
PubChem CID12935743
Molecular FormulaC10H24NP
Molecular Weight189.28 g/mol
Exact Mass189.16
IUPAC NameN-di(propan-2-yl)phosphanyl-N-ethylethanamine
SMILESCCN(CC)P(C(C)C)C(C)C
InChIInChI=1S/C10H24NP/c1-7-11(8-2)12(9(3)4)10(5)6/h9-10H,7-8H2,1-6H3
InChIKeyQCBRKJWKSOZHGD-UHFFFAOYSA-N
XLogP3.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.28
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Phosphine, bis(diethylamino)ethyl-
CID 141301
1-Butyl-N,N-diethyl-1,1,1-trifluoro-lambda~5~-phosphanamine
CID 15104155
s-Butyl(diethyl-amino)trifluorophosphorane
CID 15104159
(Diethylamino)difluoro-phosphonium butylide
CID 129768866
N,N-Diethyl-P,P-dipropylphosphinous amide
CID 312407
Phosphinous amide, N,N-dimethyl-P,P-bis(1-methylethyl)-
CID 555039
N-bis(ethenyl)phosphanyl-N-ethylethanamine
CID 13623154
Di-ethylaminodibutylphosphine
CID 2172684
N,N,P,P-Tetraethylphosphinous amide
CID 2785275
Ethanamine, 2-(dibutylphosphino)-N,N-dimethyl-
CID 11401687
N-dipropylphosphanyl-N-methylmethanamine
CID 13951423
N-[amino-(diethylamino)-diethyl-lambda5-phosphanyl]-N-ethylethanamine
CID 57102514

Frequently Asked Questions

What is the IUPAC name of N-di(propan-2-yl)phosphanyl-N-ethylethanamine?
The IUPAC name of N-di(propan-2-yl)phosphanyl-N-ethylethanamine (CID 12935743) is N-di(propan-2-yl)phosphanyl-N-ethylethanamine.
What is the SMILES notation for N-di(propan-2-yl)phosphanyl-N-ethylethanamine?
The canonical SMILES for N-di(propan-2-yl)phosphanyl-N-ethylethanamine is CCN(CC)P(C(C)C)C(C)C.
What is the InChIKey of N-di(propan-2-yl)phosphanyl-N-ethylethanamine?
The InChIKey is QCBRKJWKSOZHGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24NP/c1-7-11(8-2)12(9(3)4)10(5)6/h9-10H,7-8H2,1-6H3.
What are the key properties of N-di(propan-2-yl)phosphanyl-N-ethylethanamine?
N-di(propan-2-yl)phosphanyl-N-ethylethanamine has a molecular weight of 189.28 g/mol, XLogP of 3.54, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-di(propan-2-yl)phosphanyl-N-ethylethanamine is sourced from PubChem (CID 12935743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).