N-(2-phosphanylbutyl)-N-propylformamide

C8H18NOP — CID 155318199

IUPACN-(2-phosphanylbutyl)-N-propylformamide
SMILESCCCN(C=O)CC(P)CC
InChIInChI=1S/C8H18NOP/c1-3-5-9(7-10)6-8(11)4-2/h7-8H,3-6,11H2,1-2H3
InChIKeyMEFSIRLSTYKDHO-UHFFFAOYSA-N
MW175.21 g/mol
LogP1.51
Rot. Bonds6

About N-(2-phosphanylbutyl)-N-propylformamide

N-(2-phosphanylbutyl)-N-propylformamide (PubChem CID 155318199) has the molecular formula C8H18NOP and a molecular weight of 175.21 g/mol. Its IUPAC name is N-(2-phosphanylbutyl)-N-propylformamide.

Molecular Properties

Compound NameN-(2-phosphanylbutyl)-N-propylformamide
PubChem CID155318199
Molecular FormulaC8H18NOP
Molecular Weight175.21 g/mol
Exact Mass175.11
IUPAC NameN-(2-phosphanylbutyl)-N-propylformamide
SMILESCCCN(C=O)CC(P)CC
InChIInChI=1S/C8H18NOP/c1-3-5-9(7-10)6-8(11)4-2/h7-8H,3-6,11H2,1-2H3
InChIKeyMEFSIRLSTYKDHO-UHFFFAOYSA-N
XLogP1.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.21
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(methylsulfinylmethyl)-N-propylformamide
CID 91073027
N-decyl-N-(2-methylpropyl)formamide
CID 12622742
N-(2-methoxyethyl)-N-propylformamide
CID 54522950
N-(2-aminobutyl)-N-ethylformamide
CID 165400260
S-[methyl(propyl)amino] methanethioate
CID 54385630
N-hexyl-N-octylformamide
CID 169189817
N-decyl-N-dodecylformamide
CID 174803125
N-[3-[ethyl(propyl)amino]-2-hydroxypropyl]-N-[2-(methylamino)ethyl]formamide
CID 90250363
N-butyl-N-octadecylformamide
CID 54030417
N,N-bis(4-methylpentyl)formamide
CID 23139123
N-[2-(dipropylamino)ethyl]-N-methylformamide
CID 123500071
cadmium;N,N-diethylformamide
CID 157494696

Frequently Asked Questions

What is the IUPAC name of N-(2-phosphanylbutyl)-N-propylformamide?
The IUPAC name of N-(2-phosphanylbutyl)-N-propylformamide (CID 155318199) is N-(2-phosphanylbutyl)-N-propylformamide.
What is the SMILES notation for N-(2-phosphanylbutyl)-N-propylformamide?
The canonical SMILES for N-(2-phosphanylbutyl)-N-propylformamide is CCCN(C=O)CC(P)CC.
What is the InChIKey of N-(2-phosphanylbutyl)-N-propylformamide?
The InChIKey is MEFSIRLSTYKDHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18NOP/c1-3-5-9(7-10)6-8(11)4-2/h7-8H,3-6,11H2,1-2H3.
What are the key properties of N-(2-phosphanylbutyl)-N-propylformamide?
N-(2-phosphanylbutyl)-N-propylformamide has a molecular weight of 175.21 g/mol, XLogP of 1.51, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phosphanylbutyl)-N-propylformamide is sourced from PubChem (CID 155318199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).