N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine

C14H30N2O — CID 82016982

IUPACN'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine
SMILESCOCCN(CCCC(C)CN)C(C)C1CC1
InChIInChI=1S/C14H30N2O/c1-12(11-15)5-4-8-16(9-10-17-3)13(2)14-6-7-14/h12-14H,4-11,15H2,1-3H3
InChIKeyWWPLQHDVVUIPCF-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.11
Rot. Bonds10

About N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine

N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine (PubChem CID 82016982) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine.

Molecular Properties

Compound NameN'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine
PubChem CID82016982
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine
SMILESCOCCN(CCCC(C)CN)C(C)C1CC1
InChIInChI=1S/C14H30N2O/c1-12(11-15)5-4-8-16(9-10-17-3)13(2)14-6-7-14/h12-14H,4-11,15H2,1-3H3
InChIKeyWWPLQHDVVUIPCF-UHFFFAOYSA-N
XLogP2.11
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylbutane-1,4-diamine
CID 81079207
N',N'-bis(2-methoxyethyl)-2-methylpentane-1,5-diamine
CID 82683899
2-amino-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
CID 64826962
1-amino-4-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylbutan-2-ol
CID 64820243
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-pentan-2-ylethane-1,2-diamine
CID 62556804
3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol
CID 115872820
1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol
CID 63928354
4-N-(1-cyclopropylethyl)-4-N-(2-methoxyethyl)pentane-1,4-diamine
CID 62462719
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-pentan-3-ylethane-1,2-diamine
CID 55089014
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-piperidin-4-yloxypropan-1-amine
CID 63903035
6-methoxy-2-methylhexan-1-amine
CID 64666005
3-amino-2-[1-cyclopropylethyl(2-methoxyethyl)amino]propanoic acid
CID 64694814

Frequently Asked Questions

What is the IUPAC name of N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine?
The IUPAC name of N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine (CID 82016982) is N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine.
What is the SMILES notation for N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine?
The canonical SMILES for N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine is COCCN(CCCC(C)CN)C(C)C1CC1.
What is the InChIKey of N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine?
The InChIKey is WWPLQHDVVUIPCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-12(11-15)5-4-8-16(9-10-17-3)13(2)14-6-7-14/h12-14H,4-11,15H2,1-3H3.
What are the key properties of N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine?
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine has a molecular weight of 242.41 g/mol, XLogP of 2.11, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine is sourced from PubChem (CID 82016982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).