N-methylsilyl-N-propylbutan-2-amine

C8H21NSi — CID 123448090

IUPACN-methylsilyl-N-propylbutan-2-amine
SMILESCCCN([SiH2]C)C(C)CC
InChIInChI=1S/C8H21NSi/c1-5-7-9(10-4)8(3)6-2/h8H,5-7,10H2,1-4H3
InChIKeyMMXZURPRRGCZMQ-UHFFFAOYSA-N
MW159.35 g/mol
LogP1.63
Rot. Bonds5

About N-methylsilyl-N-propylbutan-2-amine

N-methylsilyl-N-propylbutan-2-amine (PubChem CID 123448090) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is N-methylsilyl-N-propylbutan-2-amine.

Molecular Properties

Compound NameN-methylsilyl-N-propylbutan-2-amine
PubChem CID123448090
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC NameN-methylsilyl-N-propylbutan-2-amine
SMILESCCCN([SiH2]C)C(C)CC
InChIInChI=1S/C8H21NSi/c1-5-7-9(10-4)8(3)6-2/h8H,5-7,10H2,1-4H3
InChIKeyMMXZURPRRGCZMQ-UHFFFAOYSA-N
XLogP1.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dipropylbutan-2-amine
CID 524229
N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine
CID 123834239
N,N-dipropylbutan-2-amine;ethane;propane
CID 143577846
[butan-2-yl(propyl)amino]methanethiol
CID 142982154
N-butan-2-yl-2-methyl-N-propylbutan-1-amine
CID 176917771
N-butan-2-yl-1-methyl-N-propylthiolan-1-amine
CID 130247974
methane;2-methylbutane;N-methyl-N-propylpropan-1-amine
CID 143703435
1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
CID 141222296
N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine
CID 123473093
N-butan-2-yl-3-methyl-N-propylpentan-3-amine
CID 138752395
N-butan-2-yl-N-propylsiletan-1-amine
CID 123636907
N-butan-2-yl-2-methyl-N-propylpropanamide
CID 153425252

Frequently Asked Questions

What is the IUPAC name of N-methylsilyl-N-propylbutan-2-amine?
The IUPAC name of N-methylsilyl-N-propylbutan-2-amine (CID 123448090) is N-methylsilyl-N-propylbutan-2-amine.
What is the SMILES notation for N-methylsilyl-N-propylbutan-2-amine?
The canonical SMILES for N-methylsilyl-N-propylbutan-2-amine is CCCN([SiH2]C)C(C)CC.
What is the InChIKey of N-methylsilyl-N-propylbutan-2-amine?
The InChIKey is MMXZURPRRGCZMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-5-7-9(10-4)8(3)6-2/h8H,5-7,10H2,1-4H3.
What are the key properties of N-methylsilyl-N-propylbutan-2-amine?
N-methylsilyl-N-propylbutan-2-amine has a molecular weight of 159.35 g/mol, XLogP of 1.63, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylsilyl-N-propylbutan-2-amine is sourced from PubChem (CID 123448090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).