N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine

C19H40N4Si — CID 66629218

IUPACN-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine
SMILESCC(C)CN[Si](NC1CCCC1)(NC1CCCC1)NC1CCCC1
InChIInChI=1S/C19H40N4Si/c1-16(2)15-20-24(21-17-9-3-4-10-17,22-18-11-5-6-12-18)23-19-13-7-8-14-19/h16-23H,3-15H2,1-2H3
InChIKeyZSCPRCXYFOTIPX-UHFFFAOYSA-N
MW352.64 g/mol
LogP3.26
Rot. Bonds9

About N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine

N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine (PubChem CID 66629218) has the molecular formula C19H40N4Si and a molecular weight of 352.64 g/mol. Its IUPAC name is N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine.

Molecular Properties

Compound NameN-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine
PubChem CID66629218
Molecular FormulaC19H40N4Si
Molecular Weight352.64 g/mol
Exact Mass352.30
IUPAC NameN-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine
SMILESCC(C)CN[Si](NC1CCCC1)(NC1CCCC1)NC1CCCC1
InChIInChI=1S/C19H40N4Si/c1-16(2)15-20-24(21-17-9-3-4-10-17,22-18-11-5-6-12-18)23-19-13-7-8-14-19/h16-23H,3-15H2,1-2H3
InChIKeyZSCPRCXYFOTIPX-UHFFFAOYSA-N
XLogP3.26
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.64
LogP ≤ 53.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756
methanol;N-(2-methylpropyl)cyclopentanamine
CID 166557930
N-[tris(propylamino)silyl]cyclopentanamine
CID 66628671
N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine
CID 81394382
N-trimethylsilylcyclohexanamine
CID 521683
3-cyclohexyl-2-methyl-N-(2-methylpropyl)butan-1-amine
CID 81015222
N-(2-methylpropoxy)cyclopentanamine
CID 82709938
N-[(2S)-2,3-dimethylbutyl]cyclopentanamine
CID 59085010
4-(2-methylpropylamino)cyclohexan-1-ol
CID 8024862
2-cyclohexyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 43222835
2-(cyclohexylamino)-N-(2-methylpropyl)propanamide
CID 43086810
N-(4-methylpentan-2-yl)cyclohexanamine
CID 21355503

Frequently Asked Questions

What is the IUPAC name of N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine?
The IUPAC name of N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine (CID 66629218) is N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine.
What is the SMILES notation for N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine?
The canonical SMILES for N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine is CC(C)CN[Si](NC1CCCC1)(NC1CCCC1)NC1CCCC1.
What is the InChIKey of N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine?
The InChIKey is ZSCPRCXYFOTIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40N4Si/c1-16(2)15-20-24(21-17-9-3-4-10-17,22-18-11-5-6-12-18)23-19-13-7-8-14-19/h16-23H,3-15H2,1-2H3.
What are the key properties of N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine?
N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine has a molecular weight of 352.64 g/mol, XLogP of 3.26, 9 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(cyclopentylamino)-(2-methylpropylamino)silyl]cyclopentanamine is sourced from PubChem (CID 66629218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).