1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol

C15H32N2O — CID 103157490

IUPAC1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol
SMILESCC(C)C(CN(C)C)NCC(O)CC1CCCC1
InChIInChI=1S/C15H32N2O/c1-12(2)15(11-17(3)4)16-10-14(18)9-13-7-5-6-8-13/h12-16,18H,5-11H2,1-4H3
InChIKeyMOGOWSLYONVRMQ-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.10
Rot. Bonds8

About 1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol

1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol (PubChem CID 103157490) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol
PubChem CID103157490
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol
SMILESCC(C)C(CN(C)C)NCC(O)CC1CCCC1
InChIInChI=1S/C15H32N2O/c1-12(2)15(11-17(3)4)16-10-14(18)9-13-7-5-6-8-13/h12-16,18H,5-11H2,1-4H3
InChIKeyMOGOWSLYONVRMQ-UHFFFAOYSA-N
XLogP2.10
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-3-[4-(dimethylamino)butan-2-ylamino]propan-2-ol
CID 103157536
1-cyclopentyl-3-(1-cyclopentylethylamino)propan-2-ol
CID 103157832
1-(but-3-en-2-ylamino)-3-cyclopentylpropan-2-ol
CID 103158328
1-[[(1S)-1-cycloheptylethyl]amino]-3-(dimethylamino)propan-2-ol
CID 81393172
3-[(3-cyclopentyl-2-hydroxypropyl)amino]butanamide
CID 103158365
1-cyclopentyl-3-hydrazinylpropan-2-ol
CID 103156923
1-cyclopentyl-3-[3-(dimethylamino)propylamino]propan-2-ol
CID 103157144
1-cyclopentyl-3-(4-ethylsulfanylbutan-2-ylamino)propan-2-ol
CID 103158383
1-cycloheptyl-5-methylhexan-2-ol
CID 115783773
1-cyclopentyl-3-(2,3,3-trimethylbutylamino)propan-2-ol
CID 103158223
2-[(3-cyclopentyl-2-hydroxypropyl)amino]butan-1-ol
CID 103157267
3-cyclohexyl-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244700

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol (CID 103157490) is 1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol is CC(C)C(CN(C)C)NCC(O)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol?
The InChIKey is MOGOWSLYONVRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-12(2)15(11-17(3)4)16-10-14(18)9-13-7-5-6-8-13/h12-16,18H,5-11H2,1-4H3.
What are the key properties of 1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol?
1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol has a molecular weight of 256.43 g/mol, XLogP of 2.10, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propan-2-ol is sourced from PubChem (CID 103157490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).