N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine

C14H26N2O2 — CID 79897518

IUPACN'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine
SMILESNCCCN(C1CC1)C1CCOC2(CCOC2)C1
InChIInChI=1S/C14H26N2O2/c15-6-1-7-16(12-2-3-12)13-4-8-18-14(10-13)5-9-17-11-14/h12-13H,1-11,15H2
InChIKeyZLAUHDSIAUMLPF-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.14
Rot. Bonds5

About N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine

N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine (PubChem CID 79897518) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine
PubChem CID79897518
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine
SMILESNCCCN(C1CC1)C1CCOC2(CCOC2)C1
InChIInChI=1S/C14H26N2O2/c15-6-1-7-16(12-2-3-12)13-4-8-18-14(10-13)5-9-17-11-14/h12-13H,1-11,15H2
InChIKeyZLAUHDSIAUMLPF-UHFFFAOYSA-N
XLogP1.14
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-cyclopentyl-N'-(1-oxaspiro[5.5]undecan-4-yl)propane-1,3-diamine
CID 79901023
3-[cyclobutyl(1,9-dioxaspiro[5.5]undecan-4-yl)amino]propan-1-ol
CID 102858387
3-[cyclopropyl(1,9-dioxaspiro[5.5]undecan-4-yl)amino]-N'-hydroxypropanimidamide
CID 79902210
N'-cyclobutyl-N'-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)ethane-1,2-diamine
CID 102875329
cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine
CID 79914987
N'-(6-oxaspiro[4.5]decan-9-yl)-N'-propylpropane-1,3-diamine
CID 79904792
N'-(6-oxaspiro[4.5]decan-9-yl)-N'-propan-2-ylpropane-1,3-diamine
CID 79905220
ethyl 2-[cyclopropyl(1,9-dioxaspiro[5.5]undecan-4-yl)amino]acetate
CID 79909780
N-[(4-aminophenyl)methyl]-N-methyl-2,6-dioxaspiro[4.5]decan-9-amine
CID 79894065
2,6-dioxaspiro[4.5]decan-9-yl-(4-methylcyclohexyl)methanamine
CID 79914092
9-methyl-2,6-dioxaspiro[4.5]decane
CID 177019737
N'-cyclohexyl-N'-cyclopropylpropane-1,3-diamine
CID 43137536

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine?
The IUPAC name of N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine (CID 79897518) is N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine?
The canonical SMILES for N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine is NCCCN(C1CC1)C1CCOC2(CCOC2)C1.
What is the InChIKey of N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine?
The InChIKey is ZLAUHDSIAUMLPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c15-6-1-7-16(12-2-3-12)13-4-8-18-14(10-13)5-9-17-11-14/h12-13H,1-11,15H2.
What are the key properties of N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine?
N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine has a molecular weight of 254.37 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-(2,6-dioxaspiro[4.5]decan-9-yl)propane-1,3-diamine is sourced from PubChem (CID 79897518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).