4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one

C11H20N4O — CID 79959427

IUPAC4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one
SMILESCCCN1CCCC2(CC1)NC(=O)N=C2N
InChIInChI=1S/C11H20N4O/c1-2-6-15-7-3-4-11(5-8-15)9(12)13-10(16)14-11/h2-8H2,1H3,(H3,12,13,14,16)
InChIKeyBCAFIVMSORCDCL-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.70
Rot. Bonds2

About 4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one

4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one (PubChem CID 79959427) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one.

Molecular Properties

Compound Name4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one
PubChem CID79959427
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one
SMILESCCCN1CCCC2(CC1)NC(=O)N=C2N
InChIInChI=1S/C11H20N4O/c1-2-6-15-7-3-4-11(5-8-15)9(12)13-10(16)14-11/h2-8H2,1H3,(H3,12,13,14,16)
InChIKeyBCAFIVMSORCDCL-UHFFFAOYSA-N
XLogP0.70
TPSA70.72 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-carbamimidoylcyclopentyl)azepane-1-carboxamide
CID 79151863
N-(1-amino-1-imino-2-methylbutan-2-yl)azepane-1-carboxamide
CID 79152399
N-(3-carbamimidoylpentan-3-yl)azepane-1-carboxamide
CID 79153011
4-Amino-1-cyclopropyl-9-propan-2-yl-1,3,9-triazaspiro[4.6]undec-3-en-2-one
CID 79959669
4-Amino-1,5,5-tripropylimidazol-2-one
CID 79959880
4-Amino-1,9-dimethyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one
CID 79959906
4-Amino-1-methyl-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one
CID 79959917
4-Amino-9-ethyl-1-(2-methylpropyl)-1,3,9-triazaspiro[4.6]undec-3-en-2-one
CID 79960091
4-Amino-8-methyl-1,3,8-triazaspiro[4.5]dec-3-en-2-one
CID 79960229
4-Amino-9-ethyl-1-methyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one
CID 79960314
4-Amino-9-propan-2-yl-1,3,9-triazaspiro[4.6]undec-3-en-2-one
CID 79960459
4-Amino-8-propan-2-yl-1,3,8-triazaspiro[4.5]dec-3-en-2-one
CID 79960617

Frequently Asked Questions

What is the IUPAC name of 4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one?
The IUPAC name of 4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one (CID 79959427) is 4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one.
What is the SMILES notation for 4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one?
The canonical SMILES for 4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one is CCCN1CCCC2(CC1)NC(=O)N=C2N.
What is the InChIKey of 4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one?
The InChIKey is BCAFIVMSORCDCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-2-6-15-7-3-4-11(5-8-15)9(12)13-10(16)14-11/h2-8H2,1H3,(H3,12,13,14,16).
What are the key properties of 4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one?
4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one has a molecular weight of 224.31 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-9-propyl-1,3,9-triazaspiro[4.6]undec-3-en-2-one is sourced from PubChem (CID 79959427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).