N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine

C11H28N4Si — CID 154141406

IUPACN-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine
SMILESCCN(CCN[SiH](NC)NC)C1CCCC1
InChIInChI=1S/C11H28N4Si/c1-4-15(11-7-5-6-8-11)10-9-14-16(12-2)13-3/h11-14,16H,4-10H2,1-3H3
InChIKeySGQJNRHBGDFSKL-UHFFFAOYSA-N
MW244.46 g/mol
LogP-0.00
Rot. Bonds8

About N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine

N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine (PubChem CID 154141406) has the molecular formula C11H28N4Si and a molecular weight of 244.46 g/mol. Its IUPAC name is N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine.

Molecular Properties

Compound NameN-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine
PubChem CID154141406
Molecular FormulaC11H28N4Si
Molecular Weight244.46 g/mol
Exact Mass244.21
IUPAC NameN-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine
SMILESCCN(CCN[SiH](NC)NC)C1CCCC1
InChIInChI=1S/C11H28N4Si/c1-4-15(11-7-5-6-8-11)10-9-14-16(12-2)13-3/h11-14,16H,4-10H2,1-3H3
InChIKeySGQJNRHBGDFSKL-UHFFFAOYSA-N
XLogP-0.00
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.46
LogP ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-cyclobutyl-N'-ethyl-N-methylethane-1,2-diamine;ethane
CID 142444471
N'-cyclohexyl-N-(dicyclopropylmethyl)-N'-ethylethane-1,2-diamine
CID 62575722
N,N-diethylcycloundecanamine
CID 163828609
N'-cyclohexyl-N'-ethyl-N-hexylethane-1,2-diamine
CID 63501797
N'-cyclohexyl-N-methyl-N'-propylethane-1,2-diamine
CID 82932420
N'-cycloheptyl-N-methyl-N'-propylethane-1,2-diamine
CID 82931038
N,N-diethylcyclobutanamine;ethane
CID 170746144
N'-cyclohexyl-N'-ethyl-N-propan-2-ylbutane-1,4-diamine
CID 55023150
N'-cyclohexyl-N-cyclopropyl-N'-ethylpentane-1,5-diamine
CID 62425580
N-tert-butyl-N'-cyclopropyl-N'-ethylethane-1,2-diamine
CID 61386704
N-but-3-ynyl-N-ethylcyclopentanamine
CID 63657034
4-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64797056

Frequently Asked Questions

What is the IUPAC name of N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine?
The IUPAC name of N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine (CID 154141406) is N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine.
What is the SMILES notation for N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine?
The canonical SMILES for N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine is CCN(CCN[SiH](NC)NC)C1CCCC1.
What is the InChIKey of N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine?
The InChIKey is SGQJNRHBGDFSKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N4Si/c1-4-15(11-7-5-6-8-11)10-9-14-16(12-2)13-3/h11-14,16H,4-10H2,1-3H3.
What are the key properties of N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine?
N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine has a molecular weight of 244.46 g/mol, XLogP of -0.00, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(methylamino)silyl]-N'-cyclopentyl-N'-ethylethane-1,2-diamine is sourced from PubChem (CID 154141406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).