4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol

C14H28N2O — CID 64811479

IUPAC4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
SMILESCCNC(C)(CO)CCN(CC1CC1)C1CC1
InChIInChI=1S/C14H28N2O/c1-3-15-14(2,11-17)8-9-16(13-6-7-13)10-12-4-5-12/h12-13,15,17H,3-11H2,1-2H3
InChIKeyFHMNMPDAADMTAJ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.61
Rot. Bonds9

About 4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol

4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol (PubChem CID 64811479) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol.

Molecular Properties

Compound Name4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
PubChem CID64811479
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
SMILESCCNC(C)(CO)CCN(CC1CC1)C1CC1
InChIInChI=1S/C14H28N2O/c1-3-15-14(2,11-17)8-9-16(13-6-7-13)10-12-4-5-12/h12-13,15,17H,3-11H2,1-2H3
InChIKeyFHMNMPDAADMTAJ-UHFFFAOYSA-N
XLogP1.61
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[cyclopropyl(2-methylpropyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64826138
4-[cyclopentylmethyl(methyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64787817
2-(ethylamino)-2-methyl-4-[methyl(oxan-4-yl)amino]butan-1-ol
CID 64798350
5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64798547
6-[cyclopropylmethyl(propan-2-yl)amino]-2-(ethylamino)-2-methylhexan-1-ol
CID 64825430
2-(cyclopropylamino)-4-[cyclopropyl(cyclopropylmethyl)amino]-2-methylbutanamide
CID 64520054
3-[cyclobutylmethyl(methyl)amino]-2-(ethylamino)-2-methylpropan-1-ol
CID 64786271
4-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64797056
2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol
CID 64825627
4-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)butanenitrile
CID 64522425
6-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-(ethylamino)-2-methylhexan-1-ol
CID 64825533
2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol
CID 64789633

Frequently Asked Questions

What is the IUPAC name of 4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol?
The IUPAC name of 4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol (CID 64811479) is 4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol.
What is the SMILES notation for 4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol?
The canonical SMILES for 4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol is CCNC(C)(CO)CCN(CC1CC1)C1CC1.
What is the InChIKey of 4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol?
The InChIKey is FHMNMPDAADMTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-15-14(2,11-17)8-9-16(13-6-7-13)10-12-4-5-12/h12-13,15,17H,3-11H2,1-2H3.
What are the key properties of 4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol?
4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol has a molecular weight of 240.39 g/mol, XLogP of 1.61, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol is sourced from PubChem (CID 64811479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).