6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine

C20H33N5O — CID 131652378

IUPAC6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine
SMILESCN1CC(COCC2CC2)C2(CCN(c3cc(N(C)C)ncn3)CC2)C1
InChIInChI=1S/C20H33N5O/c1-23(2)18-10-19(22-15-21-18)25-8-6-20(7-9-25)14-24(3)11-17(20)13-26-12-16-4-5-16/h10,15-17H,4-9,11-14H2,1-3H3
InChIKeyDCPPSZOKGHTUPJ-UHFFFAOYSA-N
MW359.52 g/mol
LogP2.12
Rot. Bonds6

About 6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine

6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine (PubChem CID 131652378) has the molecular formula C20H33N5O and a molecular weight of 359.52 g/mol. Its IUPAC name is 6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine
PubChem CID131652378
Molecular FormulaC20H33N5O
Molecular Weight359.52 g/mol
Exact Mass359.27
IUPAC Name6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine
SMILESCN1CC(COCC2CC2)C2(CCN(c3cc(N(C)C)ncn3)CC2)C1
InChIInChI=1S/C20H33N5O/c1-23(2)18-10-19(22-15-21-18)25-8-6-20(7-9-25)14-24(3)11-17(20)13-26-12-16-4-5-16/h10,15-17H,4-9,11-14H2,1-3H3
InChIKeyDCPPSZOKGHTUPJ-UHFFFAOYSA-N
XLogP2.12
TPSA44.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.52
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine?
The IUPAC name of 6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine (CID 131652378) is 6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine is CN1CC(COCC2CC2)C2(CCN(c3cc(N(C)C)ncn3)CC2)C1.
What is the InChIKey of 6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine?
The InChIKey is DCPPSZOKGHTUPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N5O/c1-23(2)18-10-19(22-15-21-18)25-8-6-20(7-9-25)14-24(3)11-17(20)13-26-12-16-4-5-16/h10,15-17H,4-9,11-14H2,1-3H3.
What are the key properties of 6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine?
6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine has a molecular weight of 359.52 g/mol, XLogP of 2.12, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(cyclopropylmethoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-N,N-dimethylpyrimidin-4-amine is sourced from PubChem (CID 131652378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).