3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine

C10H21FN2 — CID 105443345

IUPAC3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine
SMILESCC(C)CNCC1(F)CCC(N)C1
InChIInChI=1S/C10H21FN2/c1-8(2)6-13-7-10(11)4-3-9(12)5-10/h8-9,13H,3-7,12H2,1-2H3
InChIKeyMVXUIWZECRDVPW-UHFFFAOYSA-N
MW188.29 g/mol
LogP1.45
Rot. Bonds4

About 3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine

3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine (PubChem CID 105443345) has the molecular formula C10H21FN2 and a molecular weight of 188.29 g/mol. Its IUPAC name is 3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine
PubChem CID105443345
Molecular FormulaC10H21FN2
Molecular Weight188.29 g/mol
Exact Mass188.17
IUPAC Name3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine
SMILESCC(C)CNCC1(F)CCC(N)C1
InChIInChI=1S/C10H21FN2/c1-8(2)6-13-7-10(11)4-3-9(12)5-10/h8-9,13H,3-7,12H2,1-2H3
InChIKeyMVXUIWZECRDVPW-UHFFFAOYSA-N
XLogP1.45
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.29
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(ethylaminomethyl)-3-fluorocyclopentan-1-amine
CID 105431493
3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentane-1-carboxylic acid
CID 105471452
N-[(1-fluorocyclohexyl)methyl]-2-methylpropan-1-amine
CID 126847938
N-[(3-amino-1-fluorocyclopentyl)methyl]piperidin-4-amine
CID 105469167
N-[(3-amino-1-fluorocyclopentyl)methyl]-3-methylaniline
CID 105479500
N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine
CID 65196171
3-[1-(ethylamino)ethyl]-3-fluorocyclopentan-1-amine
CID 112565771
3-fluoro-3-(2-methylbutyl)cyclohexan-1-amine
CID 112567368
2-methyl-N-[(1-methylcyclobutyl)methyl]propan-1-amine
CID 65196169
1-[(2-methylpropylamino)methyl]-4-propan-2-ylcyclohexan-1-ol
CID 62773562
1-[(2-methylpropylamino)methyl]-4-propylcyclohexan-1-ol
CID 62774717
N-[(6-ethylspiro[2.5]octan-2-yl)methyl]-2-methylpropan-1-amine
CID 62712279

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine?
The IUPAC name of 3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine (CID 105443345) is 3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine.
What is the SMILES notation for 3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine?
The canonical SMILES for 3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine is CC(C)CNCC1(F)CCC(N)C1.
What is the InChIKey of 3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine?
The InChIKey is MVXUIWZECRDVPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FN2/c1-8(2)6-13-7-10(11)4-3-9(12)5-10/h8-9,13H,3-7,12H2,1-2H3.
What are the key properties of 3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine?
3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine has a molecular weight of 188.29 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-3-[(2-methylpropylamino)methyl]cyclopentan-1-amine is sourced from PubChem (CID 105443345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).