(2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine

C10H26N2Si — CID 124630043

IUPAC(2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine
SMILESCC[C@H](C)N[Si](C)(C)N[C@@H](C)CC
InChIInChI=1S/C10H26N2Si/c1-7-9(3)11-13(5,6)12-10(4)8-2/h9-12H,7-8H2,1-6H3/t9-,10-/m0/s1
InChIKeyAOOAEHIAZBYEDV-UWVGGRQHSA-N
MW202.42 g/mol
LogP2.46
Rot. Bonds6

About (2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine

(2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine (PubChem CID 124630043) has the molecular formula C10H26N2Si and a molecular weight of 202.42 g/mol. Its IUPAC name is (2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine.

Molecular Properties

Compound Name(2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine
PubChem CID124630043
Molecular FormulaC10H26N2Si
Molecular Weight202.42 g/mol
Exact Mass202.19
IUPAC Name(2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine
SMILESCC[C@H](C)N[Si](C)(C)N[C@@H](C)CC
InChIInChI=1S/C10H26N2Si/c1-7-9(3)11-13(5,6)12-10(4)8-2/h9-12H,7-8H2,1-6H3/t9-,10-/m0/s1
InChIKeyAOOAEHIAZBYEDV-UWVGGRQHSA-N
XLogP2.46
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.42
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine
CID 140869302
N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine
CID 87635485
N-[(butan-2-ylamino)-diethoxysilyl]butan-2-amine
CID 87634501
N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine
CID 154006218
(2-butan-2-ylhydrazinyl)azanium
CID 20740959
N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine
CID 87082127
N'-butan-2-yl-N-ethylethane-1,2-diamine
CID 44630785
N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine
CID 173110556
butan-2-ylhydrazine;dihydrate;hydrochloride
CID 86811571
butane;ethane;N-methylbutan-2-amine
CID 145323571
N-butan-2-yl-5-methylpyrimidin-2-amine
CID 63208225
N-butan-2-yl-3-methoxybutan-2-amine
CID 115705720

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine?
The IUPAC name of (2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine (CID 124630043) is (2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine.
What is the SMILES notation for (2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine?
The canonical SMILES for (2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine is CC[C@H](C)N[Si](C)(C)N[C@@H](C)CC.
What is the InChIKey of (2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine?
The InChIKey is AOOAEHIAZBYEDV-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H26N2Si/c1-7-9(3)11-13(5,6)12-10(4)8-2/h9-12H,7-8H2,1-6H3/t9-,10-/m0/s1.
What are the key properties of (2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine?
(2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine has a molecular weight of 202.42 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine is sourced from PubChem (CID 124630043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).