1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol

C14H24N2O2 — CID 114947988

IUPAC1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol
SMILESCC(N)C(c1ccco1)N(C)CC1(O)CCCC1
InChIInChI=1S/C14H24N2O2/c1-11(15)13(12-6-5-9-18-12)16(2)10-14(17)7-3-4-8-14/h5-6,9,11,13,17H,3-4,7-8,10,15H2,1-2H3
InChIKeyJLQVOARZTWOOLL-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.90
Rot. Bonds5

About 1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol

1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol (PubChem CID 114947988) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol
PubChem CID114947988
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol
SMILESCC(N)C(c1ccco1)N(C)CC1(O)CCCC1
InChIInChI=1S/C14H24N2O2/c1-11(15)13(12-6-5-9-18-12)16(2)10-14(17)7-3-4-8-14/h5-6,9,11,13,17H,3-4,7-8,10,15H2,1-2H3
InChIKeyJLQVOARZTWOOLL-UHFFFAOYSA-N
XLogP1.90
TPSA62.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[[2-amino-1-(2-methoxyphenyl)propyl]-methylamino]methyl]cyclopentan-1-ol
CID 114948138
1-[[2-amino-1-(furan-2-yl)propyl]-methylamino]-2-methylpropan-2-ol
CID 79384583
4-[[[2-amino-1-(furan-2-yl)ethyl]-methylamino]methyl]oxan-4-ol
CID 114948505
1-[[1-(furan-2-yl)propylamino]methyl]cyclohexan-1-ol
CID 65107011
1-[[(3-amino-1-phenylpropyl)-methylamino]methyl]cyclopentan-1-ol
CID 114948545
2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol
CID 113467681
1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine
CID 43201850
1-(furan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 16795656
2-[(1-hydroxycyclopentyl)methyl-methylamino]propanethioamide
CID 114949527
1-[[[2-amino-1-(4-methylphenyl)ethyl]-methylamino]methyl]cyclopentan-1-ol
CID 114948239
4-[[1-(furan-2-yl)ethylamino]methyl]thian-4-ol
CID 115722103
2-[(1-hydroxycyclopentyl)methyl-methylamino]-1-(4-methylphenyl)propan-1-one
CID 114950447

Frequently Asked Questions

What is the IUPAC name of 1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol (CID 114947988) is 1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol is CC(N)C(c1ccco1)N(C)CC1(O)CCCC1.
What is the InChIKey of 1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol?
The InChIKey is JLQVOARZTWOOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11(15)13(12-6-5-9-18-12)16(2)10-14(17)7-3-4-8-14/h5-6,9,11,13,17H,3-4,7-8,10,15H2,1-2H3.
What are the key properties of 1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol?
1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol has a molecular weight of 252.36 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 114947988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).