N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

C18H24N2O4 — CID 131649912

IUPACN-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
SMILESO=C(NCC1CC1)C1CN(C(=O)c2ccoc2)CC12CCOCC2
InChIInChI=1S/C18H24N2O4/c21-16(19-9-13-1-2-13)15-10-20(17(22)14-3-6-24-11-14)12-18(15)4-7-23-8-5-18/h3,6,11,13,15H,1-2,4-5,7-10,12H2,(H,19,21)
InChIKeyHNAGZXACWLMUDP-UHFFFAOYSA-N
MW332.40 g/mol
LogP1.67
Rot. Bonds4

About N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide (PubChem CID 131649912) has the molecular formula C18H24N2O4 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
PubChem CID131649912
Molecular FormulaC18H24N2O4
Molecular Weight332.40 g/mol
Exact Mass332.17
IUPAC NameN-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
SMILESO=C(NCC1CC1)C1CN(C(=O)c2ccoc2)CC12CCOCC2
InChIInChI=1S/C18H24N2O4/c21-16(19-9-13-1-2-13)15-10-20(17(22)14-3-6-24-11-14)12-18(15)4-7-23-8-5-18/h3,6,11,13,15H,1-2,4-5,7-10,12H2,(H,19,21)
InChIKeyHNAGZXACWLMUDP-UHFFFAOYSA-N
XLogP1.67
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide (CID 131649912) is N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide is O=C(NCC1CC1)C1CN(C(=O)c2ccoc2)CC12CCOCC2.
What is the InChIKey of N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The InChIKey is HNAGZXACWLMUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O4/c21-16(19-9-13-1-2-13)15-10-20(17(22)14-3-6-24-11-14)12-18(15)4-7-23-8-5-18/h3,6,11,13,15H,1-2,4-5,7-10,12H2,(H,19,21).
What are the key properties of N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(furan-3-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide is sourced from PubChem (CID 131649912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).