(5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one

C17H30N4O2 — CID 97118655

IUPAC(5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one
SMILESCC(C)N1CCC[C@]2(CCN(C(=O)N3CCN(C)CC3)C2)C1=O
InChIInChI=1S/C17H30N4O2/c1-14(2)21-7-4-5-17(15(21)22)6-8-20(13-17)16(23)19-11-9-18(3)10-12-19/h14H,4-13H2,1-3H3/t17-/m1/s1
InChIKeyKPWLIKULKFZFQJ-QGZVFWFLSA-N
MW322.45 g/mol
LogP1.08
Rot. Bonds1

About (5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one

(5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 97118655) has the molecular formula C17H30N4O2 and a molecular weight of 322.45 g/mol. Its IUPAC name is (5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name(5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one
PubChem CID97118655
Molecular FormulaC17H30N4O2
Molecular Weight322.45 g/mol
Exact Mass322.24
IUPAC Name(5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one
SMILESCC(C)N1CCC[C@]2(CCN(C(=O)N3CCN(C)CC3)C2)C1=O
InChIInChI=1S/C17H30N4O2/c1-14(2)21-7-4-5-17(15(21)22)6-8-20(13-17)16(23)19-11-9-18(3)10-12-19/h14H,4-13H2,1-3H3/t17-/m1/s1
InChIKeyKPWLIKULKFZFQJ-QGZVFWFLSA-N
XLogP1.08
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of (5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one (CID 97118655) is (5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for (5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for (5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one is CC(C)N1CCC[C@]2(CCN(C(=O)N3CCN(C)CC3)C2)C1=O.
What is the InChIKey of (5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is KPWLIKULKFZFQJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H30N4O2/c1-14(2)21-7-4-5-17(15(21)22)6-8-20(13-17)16(23)19-11-9-18(3)10-12-19/h14H,4-13H2,1-3H3/t17-/m1/s1.
What are the key properties of (5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one?
(5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 322.45 g/mol, XLogP of 1.08, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-(4-methylpiperazine-1-carbonyl)-7-propan-2-yl-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 97118655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).