N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine

C12H29N3Si — CID 88531085

IUPACN-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine
SMILESC=CC[Si](NC(C)C)(NC(C)C)NC(C)C
InChIInChI=1S/C12H29N3Si/c1-8-9-16(13-10(2)3,14-11(4)5)15-12(6)7/h8,10-15H,1,9H2,2-7H3
InChIKeyKAFUIFBWDDXDAP-UHFFFAOYSA-N
MW243.47 g/mol
LogP2.11
Rot. Bonds8

About N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine

N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine (PubChem CID 88531085) has the molecular formula C12H29N3Si and a molecular weight of 243.47 g/mol. Its IUPAC name is N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine.

Molecular Properties

Compound NameN-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine
PubChem CID88531085
Molecular FormulaC12H29N3Si
Molecular Weight243.47 g/mol
Exact Mass243.21
IUPAC NameN-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine
SMILESC=CC[Si](NC(C)C)(NC(C)C)NC(C)C
InChIInChI=1S/C12H29N3Si/c1-8-9-16(13-10(2)3,14-11(4)5)15-12(6)7/h8,10-15H,1,9H2,2-7H3
InChIKeyKAFUIFBWDDXDAP-UHFFFAOYSA-N
XLogP2.11
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.47
LogP ≤ 52.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-prop-2-enylpropan-2-amine
CID 520711
N-prop-2-enylpropan-2-amine
CID 159979595
N-tripropylsilylpropan-2-amine
CID 87081984
N-prop-2-enoxypropan-2-amine
CID 20761528
1-(prop-2-enoxymethylamino)ethanol
CID 173480305
ethenyl-dimethyl-prop-2-enylsilane
CID 559077
N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine
CID 87084497
ethoxy-dimethyl-prop-2-enylsilane
CID 568563
(3S)-N,3-dimethylhex-5-en-2-amine
CID 163651135
1-tris(prop-2-enyl)silylethyl formate
CID 173023165
2-chloroethyl-bis(1-methoxyethoxy)-prop-2-enylsilane
CID 20537263
N-bis(ethenyl)silylpropan-2-amine
CID 154149087

Frequently Asked Questions

What is the IUPAC name of N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine?
The IUPAC name of N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine (CID 88531085) is N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine.
What is the SMILES notation for N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine?
The canonical SMILES for N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine is C=CC[Si](NC(C)C)(NC(C)C)NC(C)C.
What is the InChIKey of N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine?
The InChIKey is KAFUIFBWDDXDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29N3Si/c1-8-9-16(13-10(2)3,14-11(4)5)15-12(6)7/h8,10-15H,1,9H2,2-7H3.
What are the key properties of N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine?
N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine has a molecular weight of 243.47 g/mol, XLogP of 2.11, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine is sourced from PubChem (CID 88531085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).