13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one

C15H25N3O — CID 118738758

IUPAC13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one
SMILESO=C1NCCC12CN(CC1CC1)CC21CCNCC1
InChIInChI=1S/C15H25N3O/c19-13-15(5-8-17-13)11-18(9-12-1-2-12)10-14(15)3-6-16-7-4-14/h12,16H,1-11H2,(H,17,19)
InChIKeyHQYWZEKEYVAJCH-UHFFFAOYSA-N
MW263.38 g/mol
LogP0.59
Rot. Bonds2

About 13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one

13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one (PubChem CID 118738758) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one.

Molecular Properties

Compound Name13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one
PubChem CID118738758
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one
SMILESO=C1NCCC12CN(CC1CC1)CC21CCNCC1
InChIInChI=1S/C15H25N3O/c19-13-15(5-8-17-13)11-18(9-12-1-2-12)10-14(15)3-6-16-7-4-14/h12,16H,1-11H2,(H,17,19)
InChIKeyHQYWZEKEYVAJCH-UHFFFAOYSA-N
XLogP0.59
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one with MolForge

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Related Compounds

7-Methyl-2,7-diazaspiro(4.5)decan-6-one
CID 51072222
2-Methyl-2,7-diazaspiro[4.5]decan-1-one
CID 45074128
2-Isopropyl-2,7-diazaspiro[4.5]decan-1-one
CID 45074134
9,13-Diacetyl-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one
CID 118738721
2-(2-Methylpropyl)-2,9-diazaspiro[4.5]decan-1-one
CID 118741541
13-Acetyl-9-(cyclopropylmethyl)-3-ethyl-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one
CID 118742195
9-Acetyl-13-(2-methylpropyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one
CID 118742203
13-(Cyclopropylmethyl)-9-methylsulfonyl-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one
CID 118742257
13-(cyclopropylmethyl)-N,N-dimethyl-4-oxo-3,9,13-triazadispiro[4.0.56.35]tetradecane-9-carboxamide
CID 118742280
13-(Cyclopropylmethyl)-9-methyl-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one
CID 118745551
1-(Pyrrolidine-1-carbonyl)-6-azaspiro[2.5]octane
CID 64069528
7-Methyl-2,7-diazaspiro[4.5]decan-6-one hydrochloride
CID 75481667

Frequently Asked Questions

What is the IUPAC name of 13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one?
The IUPAC name of 13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one (CID 118738758) is 13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one.
What is the SMILES notation for 13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one?
The canonical SMILES for 13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one is O=C1NCCC12CN(CC1CC1)CC21CCNCC1.
What is the InChIKey of 13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one?
The InChIKey is HQYWZEKEYVAJCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c19-13-15(5-8-17-13)11-18(9-12-1-2-12)10-14(15)3-6-16-7-4-14/h12,16H,1-11H2,(H,17,19).
What are the key properties of 13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one?
13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one has a molecular weight of 263.38 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 13-(cyclopropylmethyl)-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one is sourced from PubChem (CID 118738758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).