N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine

C19H30N2O — CID 82462678

IUPACN',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine
SMILESCc1ccc2c(c1)C(NCCCN(C)C)CC1(CCCC1)O2
InChIInChI=1S/C19H30N2O/c1-15-7-8-18-16(13-15)17(20-11-6-12-21(2)3)14-19(22-18)9-4-5-10-19/h7-8,13,17,20H,4-6,9-12,14H2,1-3H3
InChIKeyYUZDGKILDVEXIV-UHFFFAOYSA-N
MW302.46 g/mol
LogP3.67
Rot. Bonds5

About N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine

N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine (PubChem CID 82462678) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine
PubChem CID82462678
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC NameN',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine
SMILESCc1ccc2c(c1)C(NCCCN(C)C)CC1(CCCC1)O2
InChIInChI=1S/C19H30N2O/c1-15-7-8-18-16(13-15)17(20-11-6-12-21(2)3)14-19(22-18)9-4-5-10-19/h7-8,13,17,20H,4-6,9-12,14H2,1-3H3
InChIKeyYUZDGKILDVEXIV-UHFFFAOYSA-N
XLogP3.67
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine?
The IUPAC name of N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine (CID 82462678) is N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine.
What is the SMILES notation for N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine?
The canonical SMILES for N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine is Cc1ccc2c(c1)C(NCCCN(C)C)CC1(CCCC1)O2.
What is the InChIKey of N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine?
The InChIKey is YUZDGKILDVEXIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-15-7-8-18-16(13-15)17(20-11-6-12-21(2)3)14-19(22-18)9-4-5-10-19/h7-8,13,17,20H,4-6,9-12,14H2,1-3H3.
What are the key properties of N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine?
N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine has a molecular weight of 302.46 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)propane-1,3-diamine is sourced from PubChem (CID 82462678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).