N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide

C15H30N4O — CID 166115239

IUPACN,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide
SMILESCCCN1CCN(C)CC12CCN(C(=O)N(C)C)CC2
InChIInChI=1S/C15H30N4O/c1-5-8-19-12-11-17(4)13-15(19)6-9-18(10-7-15)14(20)16(2)3/h5-13H2,1-4H3
InChIKeyZNRRAZGFJQEARC-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.16
Rot. Bonds2

About N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide

N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide (PubChem CID 166115239) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide.

Molecular Properties

Compound NameN,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide
PubChem CID166115239
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC NameN,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide
SMILESCCCN1CCN(C)CC12CCN(C(=O)N(C)C)CC2
InChIInChI=1S/C15H30N4O/c1-5-8-19-12-11-17(4)13-15(19)6-9-18(10-7-15)14(20)16(2)3/h5-13H2,1-4H3
InChIKeyZNRRAZGFJQEARC-UHFFFAOYSA-N
XLogP1.16
TPSA30.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-N,N,4-trimethyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide
CID 167202030
N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide
CID 168983400
9-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-methylcarbamoyl]-1-propyl-1,4,9-triazaspiro[5.5]undecane-4-carboxylic acid
CID 174223447
2-amino-N,N-dimethyl-1-propyl-1,3,8-triazaspiro[4.5]dec-2-ene-8-carboxamide
CID 83266597
[1-(cyclopropylmethyl)-9-(dimethylcarbamoyl)-1,4,9-triazaspiro[5.5]undecan-4-yl]-ethyl-methylideneazanium
CID 168983466
1-(cyclopropylmethyl)-11,11-difluoro-N,N,4-trimethyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide
CID 168983517
(2S)-1-(1,4-dimethyl-1,4,9-triazaspiro[5.5]undecan-9-yl)-2-(dipropylamino)propan-1-one
CID 56747608
2-[1-(dimethylcarbamoyl)-4-hydroxypiperidin-4-yl]butanoic acid
CID 83266074
methyl (2S)-3-methyl-2-[methyl-(1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carbonyl)amino]butanoate
CID 166115859
2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide
CID 133140590
ethyl 2-[4-(dimethylamino)-1-(dimethylcarbamoyl)piperidin-4-yl]acetate
CID 83265878
N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide
CID 115605545

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide?
The IUPAC name of N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide (CID 166115239) is N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide.
What is the SMILES notation for N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide?
The canonical SMILES for N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide is CCCN1CCN(C)CC12CCN(C(=O)N(C)C)CC2.
What is the InChIKey of N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide?
The InChIKey is ZNRRAZGFJQEARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-5-8-19-12-11-17(4)13-15(19)6-9-18(10-7-15)14(20)16(2)3/h5-13H2,1-4H3.
What are the key properties of N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide?
N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide has a molecular weight of 282.43 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-1-propyl-1,4,9-triazaspiro[5.5]undecane-9-carboxamide is sourced from PubChem (CID 166115239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).