N-butan-2-yl-N-propylsiletan-1-amine

C10H23NSi — CID 123636907

IUPACN-butan-2-yl-N-propylsiletan-1-amine
SMILESCCCN(C(C)CC)[SiH]1CCC1
InChIInChI=1S/C10H23NSi/c1-4-7-11(10(3)5-2)12-8-6-9-12/h10,12H,4-9H2,1-3H3
InChIKeyJUGOTQGNDGSIOZ-UHFFFAOYSA-N
MW185.39 g/mol
LogP2.62
Rot. Bonds5

About N-butan-2-yl-N-propylsiletan-1-amine

N-butan-2-yl-N-propylsiletan-1-amine (PubChem CID 123636907) has the molecular formula C10H23NSi and a molecular weight of 185.39 g/mol. Its IUPAC name is N-butan-2-yl-N-propylsiletan-1-amine.

Molecular Properties

Compound NameN-butan-2-yl-N-propylsiletan-1-amine
PubChem CID123636907
Molecular FormulaC10H23NSi
Molecular Weight185.39 g/mol
Exact Mass185.16
IUPAC NameN-butan-2-yl-N-propylsiletan-1-amine
SMILESCCCN(C(C)CC)[SiH]1CCC1
InChIInChI=1S/C10H23NSi/c1-4-7-11(10(3)5-2)12-8-6-9-12/h10,12H,4-9H2,1-3H3
InChIKeyJUGOTQGNDGSIOZ-UHFFFAOYSA-N
XLogP2.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.39
LogP ≤ 52.62
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-propyl-1,3-disiletan-1-amine
CID 123503756
N,N-di(propan-2-yl)siletan-1-amine
CID 123310636
N,N-dipropylbutan-2-amine;ethane;propane
CID 143577846
N-butan-2-yl-1-methyl-N-propylthiolan-1-amine
CID 130247974
[butan-2-yl(propyl)amino]methanethiol
CID 142982154
N-methylsilyl-N-propylbutan-2-amine
CID 123448090
N-butan-2-yl-2-methyl-N-propylbutan-1-amine
CID 176917771
1-[2-[butan-2-yl(ethyl)amino]ethyl]cyclobutan-1-amine
CID 79842033
1-N,3-N-di(butan-2-yl)-1-N,3-N-dicyclopentyl-1,3-disiletane-1,3-diamine
CID 123853994
methane;2-methylbutane;N-methyl-N-propylpropan-1-amine
CID 143703435
Tripropylamineborane
CID 21315686

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-propylsiletan-1-amine?
The IUPAC name of N-butan-2-yl-N-propylsiletan-1-amine (CID 123636907) is N-butan-2-yl-N-propylsiletan-1-amine.
What is the SMILES notation for N-butan-2-yl-N-propylsiletan-1-amine?
The canonical SMILES for N-butan-2-yl-N-propylsiletan-1-amine is CCCN(C(C)CC)[SiH]1CCC1.
What is the InChIKey of N-butan-2-yl-N-propylsiletan-1-amine?
The InChIKey is JUGOTQGNDGSIOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NSi/c1-4-7-11(10(3)5-2)12-8-6-9-12/h10,12H,4-9H2,1-3H3.
What are the key properties of N-butan-2-yl-N-propylsiletan-1-amine?
N-butan-2-yl-N-propylsiletan-1-amine has a molecular weight of 185.39 g/mol, XLogP of 2.62, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-propylsiletan-1-amine is sourced from PubChem (CID 123636907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).