1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine

C14H32N2Si — CID 173002330

IUPAC1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine
SMILESCC(C)NC1(NC(C)C)CCCC1([SiH3])C(C)C
InChIInChI=1S/C14H32N2Si/c1-10(2)13(17)8-7-9-14(13,15-11(3)4)16-12(5)6/h10-12,15-16H,7-9H2,1-6,17H3
InChIKeyMMMZIXXMBHWKDP-UHFFFAOYSA-N
MW256.51 g/mol
LogP2.04
Rot. Bonds5

About 1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine

1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine (PubChem CID 173002330) has the molecular formula C14H32N2Si and a molecular weight of 256.51 g/mol. Its IUPAC name is 1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine
PubChem CID173002330
Molecular FormulaC14H32N2Si
Molecular Weight256.51 g/mol
Exact Mass256.23
IUPAC Name1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine
SMILESCC(C)NC1(NC(C)C)CCCC1([SiH3])C(C)C
InChIInChI=1S/C14H32N2Si/c1-10(2)13(17)8-7-9-14(13,15-11(3)4)16-12(5)6/h10-12,15-16H,7-9H2,1-6,17H3
InChIKeyMMMZIXXMBHWKDP-UHFFFAOYSA-N
XLogP2.04
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.51
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine?
The IUPAC name of 1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine (CID 173002330) is 1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine.
What is the SMILES notation for 1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine?
The canonical SMILES for 1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine is CC(C)NC1(NC(C)C)CCCC1([SiH3])C(C)C.
What is the InChIKey of 1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine?
The InChIKey is MMMZIXXMBHWKDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2Si/c1-10(2)13(17)8-7-9-14(13,15-11(3)4)16-12(5)6/h10-12,15-16H,7-9H2,1-6,17H3.
What are the key properties of 1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine?
1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine has a molecular weight of 256.51 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N',2-tri(propan-2-yl)-2-silylcyclopentane-1,1-diamine is sourced from PubChem (CID 173002330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).