N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide

C15H21N3O2 — CID 3235204

IUPACN-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide
SMILESCOc1ccc(NC(=O)N2CC3(CCNCC3)C2)cc1
InChIInChI=1S/C15H21N3O2/c1-20-13-4-2-12(3-5-13)17-14(19)18-10-15(11-18)6-8-16-9-7-15/h2-5,16H,6-11H2,1H3,(H,17,19)
InChIKeyQVNFEIGASNUDJU-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.91
Rot. Bonds2

About N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide

N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide (PubChem CID 3235204) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide
PubChem CID3235204
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide
SMILESCOc1ccc(NC(=O)N2CC3(CCNCC3)C2)cc1
InChIInChI=1S/C15H21N3O2/c1-20-13-4-2-12(3-5-13)17-14(19)18-10-15(11-18)6-8-16-9-7-15/h2-5,16H,6-11H2,1H3,(H,17,19)
InChIKeyQVNFEIGASNUDJU-UHFFFAOYSA-N
XLogP1.91
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-2,8-diazaspiro[4.5]decane-8-carboxamide
CID 169490460
N-(4-methoxyphenyl)-2,8-diazaspiro[4.5]decane-8-carboxamide;hydrochloride
CID 169490459
N-(4-methoxyphenyl)-1,6-diazacycloundecane-1-carboxamide
CID 144843106
N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide
CID 16771863
4-methoxy-N-(4-methoxyphenyl)piperidine-4-carboxamide;hydrochloride
CID 119671002
tert-butyl formate;N-(4-methoxyphenyl)piperazine-1-carboxamide
CID 174768397
3-amino-1-[(4-methoxyphenyl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 107323777
6-(hydroxymethyl)-N-(4-methoxyphenyl)-2,2-dimethylmorpholine-4-carboxamide
CID 114779052
3-hydroxy-N-(4-methoxyphenyl)pyrrolidine-3-carboxamide
CID 84727286
N-(3-methoxyphenyl)-2,8-diazaspiro[4.5]decane-8-carboxamide;hydrochloride
CID 169490453
3-ethyl-N-(4-methoxyphenyl)pyrrolidine-3-carboxamide
CID 63140483
4-methoxy-N-[4-(4-methoxyphenyl)sulfanylphenyl]piperidine-4-carboxamide
CID 119773920

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide (CID 3235204) is N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide is COc1ccc(NC(=O)N2CC3(CCNCC3)C2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide?
The InChIKey is QVNFEIGASNUDJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-20-13-4-2-12(3-5-13)17-14(19)18-10-15(11-18)6-8-16-9-7-15/h2-5,16H,6-11H2,1H3,(H,17,19).
What are the key properties of N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide?
N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide is sourced from PubChem (CID 3235204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).