N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine

C22H50N2O2Si — CID 139816210

IUPACN-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine
SMILESCCCCCN(CCCCC)[Si](OC)(OC)N(CCCCC)CCCCC
InChIInChI=1S/C22H50N2O2Si/c1-7-11-15-19-23(20-16-12-8-2)27(25-5,26-6)24(21-17-13-9-3)22-18-14-10-4/h7-22H2,1-6H3
InChIKeyKSPYSUUTTVZADX-UHFFFAOYSA-N
MW402.74 g/mol
LogP6.08
Rot. Bonds20

About N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine

N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine (PubChem CID 139816210) has the molecular formula C22H50N2O2Si and a molecular weight of 402.74 g/mol. Its IUPAC name is N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine.

Molecular Properties

Compound NameN-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine
PubChem CID139816210
Molecular FormulaC22H50N2O2Si
Molecular Weight402.74 g/mol
Exact Mass402.36
IUPAC NameN-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine
SMILESCCCCCN(CCCCC)[Si](OC)(OC)N(CCCCC)CCCCC
InChIInChI=1S/C22H50N2O2Si/c1-7-11-15-19-23(20-16-12-8-2)27(25-5,26-6)24(21-17-13-9-3)22-18-14-10-4/h7-22H2,1-6H3
InChIKeyKSPYSUUTTVZADX-UHFFFAOYSA-N
XLogP6.08
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.74
LogP ≤ 56.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(dihexylamino)-dimethoxysilyl]-N-hexylhexan-1-amine
CID 139816206
N-[dimethoxy(propyl)silyl]-N-octyloctan-1-amine
CID 54243095
N-propyl-N-trimethoxysilyloctadecan-1-amine;hydrochloride
CID 173034322
N-[dimethoxy(2-methylpropyl)silyl]-N-hexylhexan-1-amine
CID 142705863
(Z)-N-propyl-N-trimethoxysilyloctadec-9-en-1-amine;hydrochloride
CID 173241581
N-methyl-N-(3-trimethoxysilylpropyl)decan-1-amine;hydroiodide
CID 174161924
N-methoxy-N-methylhexan-1-amine
CID 54431715
N,N-dimethyldecan-1-amine;ruthenium
CID 158300226
heptane;trihydroxy(methoxy)silane
CID 174556151
methoxymethane;undecane
CID 174775722
N-[bis[(dipentylamino)oxy]-methylsilyl]oxy-N-pentylpentan-1-amine
CID 18760418
N-dodecyl-N-(methoxymethyl)dodecan-1-amine;uranium
CID 172566613

Frequently Asked Questions

What is the IUPAC name of N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine?
The IUPAC name of N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine (CID 139816210) is N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine.
What is the SMILES notation for N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine?
The canonical SMILES for N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine is CCCCCN(CCCCC)[Si](OC)(OC)N(CCCCC)CCCCC.
What is the InChIKey of N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine?
The InChIKey is KSPYSUUTTVZADX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H50N2O2Si/c1-7-11-15-19-23(20-16-12-8-2)27(25-5,26-6)24(21-17-13-9-3)22-18-14-10-4/h7-22H2,1-6H3.
What are the key properties of N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine?
N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine has a molecular weight of 402.74 g/mol, XLogP of 6.08, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine is sourced from PubChem (CID 139816210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).