(4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide

C9H17N3O — CID 97399273

IUPAC(4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide
SMILESCNC(=O)N1CC[C@]12CCCNC2
InChIInChI=1S/C9H17N3O/c1-10-8(13)12-6-4-9(12)3-2-5-11-7-9/h11H,2-7H2,1H3,(H,10,13)/t9-/m0/s1
InChIKeyDCCNOVUISKSSBI-VIFPVBQESA-N
MW183.25 g/mol
LogP0.15
Rot. Bonds

About (4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide

(4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide (PubChem CID 97399273) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is (4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide.

Molecular Properties

Compound Name(4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide
PubChem CID97399273
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name(4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide
SMILESCNC(=O)N1CC[C@]12CCCNC2
InChIInChI=1S/C9H17N3O/c1-10-8(13)12-6-4-9(12)3-2-5-11-7-9/h11H,2-7H2,1H3,(H,10,13)/t9-/m0/s1
InChIKeyDCCNOVUISKSSBI-VIFPVBQESA-N
XLogP0.15
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;1-methyl-1,8-diazaspiro[3.5]nonane
CID 156845056
[(4R)-1,8-diazaspiro[3.5]nonan-1-yl]-pyrimidin-4-ylmethanone
CID 97374226
1,7-diazaspiro[4.4]nonane-1-carboxamide
CID 91618521
methyl 1,6-diazaspiro[3.3]heptane-1-carboxylate
CID 169312195
1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone
CID 79152774
1,8-diazaspiro[3.5]nonan-1-yl(oxolan-3-yl)methanone;2,2,2-trifluoroacetic acid
CID 155850161
1-[(5S)-1,7-diazaspiro[4.4]nonan-1-yl]-2-methoxyethanone
CID 125498225
1-methylsulfonyl-1,8-diazaspiro[5.5]undecane
CID 121229647
tert-butyl 1,7-diazaspiro[3.4]octane-1-carboxylate;oxalic acid
CID 118705199
1,4-diazaspiro[5.5]undecan-1-yl-(5-methylfuran-3-yl)methanone
CID 114822000
N-octyl-1,4,9-triazaspiro[5.5]undecane-1-carboxamide
CID 141044111
methyl (3S)-3-methylpiperidine-3-carboxylate
CID 52644166

Frequently Asked Questions

What is the IUPAC name of (4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide?
The IUPAC name of (4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide (CID 97399273) is (4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide.
What is the SMILES notation for (4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide?
The canonical SMILES for (4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide is CNC(=O)N1CC[C@]12CCCNC2.
What is the InChIKey of (4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide?
The InChIKey is DCCNOVUISKSSBI-VIFPVBQESA-N. The full InChI is InChI=1S/C9H17N3O/c1-10-8(13)12-6-4-9(12)3-2-5-11-7-9/h11H,2-7H2,1H3,(H,10,13)/t9-/m0/s1.
What are the key properties of (4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide?
(4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide is sourced from PubChem (CID 97399273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).